-----METADATA INFORMATION---- ----sr33716---- ACE-FTS-v2.2 instrument = ACE-FTS_SCISAT-1 data_type = Atmospheric Profile fill_value = -999.0 missing_value = -888.0 level_1_version = 1.3.0 level_2_version = 2.2 process_level = L2 missing_value_definition = Profile values above the highest analyzed measurement are taken as a constant times the input guess profile _FillValue_value_definition = A fill value of -999 is used at each altitude where a retrieval is not performed vmr_unit_definition = Retrieved volume mixing ratio, parts per volume. NOT ppm or ppb! occultation_name = sr33716 event_type = sunrise date = 2009-11-16 10:12:02.35+00 date_MJD2000 = 3607.425 latitude = -62.37 longitude = -107.41 beta_angle = 4.51 start_timetag = 1309083100.0 end_timetag = 1309083300.0 start_time = 2009-11-16 10:11:32+00 end_time = 2009-11-16 10:14:34+00 Data-L2_1km_grid Variables: z Type = float32 long_name = altitude units = km missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) P Type = float32 long_name = pressure units = atm missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) T Type = float32 long_name = temperature units = K missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) T_fit Type = int32 long_name = True-false indicator of temperature retrieval units = 1 Dimension: ('z',) = (150,) dens Type = float32 long_name = Density units = cm^-3 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) H2O Type = float32 long_name = water isotopologue_name = H (16)O H units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) H2O_err Type = float32 long_name = water isotopologue_name = H (16)O H units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) O3 Type = float32 long_name = ozone isotopologue_name = (16)O (16)O (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) O3_err Type = float32 long_name = ozone isotopologue_name = (16)O (16)O (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) N2O Type = float32 long_name = nitrous oxide isotopologue_name = (14)N (14)N (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) N2O_err Type = float32 long_name = nitrous oxide isotopologue_name = (14)N (14)N (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CO Type = float32 long_name = carbon monoxide isotopologue_name = (12)C (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CO_err Type = float32 long_name = carbon monoxide isotopologue_name = (12)C (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CH4 Type = float32 long_name = methane isotopologue_name = (12)C H4 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CH4_err Type = float32 long_name = methane isotopologue_name = (12)C H4 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) NO Type = float32 long_name = nitric oxide isotopologue_name = (14)N (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) NO_err Type = float32 long_name = nitric oxide isotopologue_name = (14)N (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) NO2 Type = float32 long_name = nitrogen dioxide isotopologue_name = (14)N (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) NO2_err Type = float32 long_name = nitrogen dioxide isotopologue_name = (14)N (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) HNO3 Type = float32 long_name = nitric acid isotopologue_name = H (14)N (16)O3 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) HNO3_err Type = float32 long_name = nitric acid isotopologue_name = H (14)N (16)O3 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) HF Type = float32 long_name = hydrogen fluoride isotopologue_name = H (19)F units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) HF_err Type = float32 long_name = hydrogen fluoride isotopologue_name = H (19)F units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) HCl Type = float32 long_name = hydrogen chloride isotopologue_name = H (35)Cl units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) HCl_err Type = float32 long_name = hydrogen chloride isotopologue_name = H (35)Cl units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) OCS Type = float32 long_name = carbonyl sulfide isotopologue_name = (16)O (12)C (32)S units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) OCS_err Type = float32 long_name = carbonyl sulfide isotopologue_name = (16)O (12)C (32)S units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) N2O5 Type = float32 long_name = dinitrogen pentoxide isotopologue_name = (14)N2 (16)O5 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) N2O5_err Type = float32 long_name = dinitrogen pentoxide isotopologue_name = (14)N2 (16)O5 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) ClONO2 Type = float32 long_name = chlorine nitrate isotopologue_name = (35)Cl (16)O N (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) ClONO2_err Type = float32 long_name = chlorine nitrate isotopologue_name = (35)Cl (16)O N (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) HCN Type = float32 long_name = hydrogen cyanide isotopologue_name = H (12)C (14)N units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) HCN_err Type = float32 long_name = hydrogen cyanide isotopologue_name = H (12)C (14)N units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CH3Cl Type = float32 long_name = methyl fluoride isotopologue_name = (12)C H3 (19)F units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CH3Cl_err Type = float32 long_name = methyl fluoride isotopologue_name = (12)C H3 (19)F units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CF4 Type = float32 long_name = carbon tetrafluoride isotopologue_name = (12)C (19)F4 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CF4_err Type = float32 long_name = carbon tetrafluoride isotopologue_name = (12)C (19)F4 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CCl2F2 Type = float32 long_name = CFC-12 isotopologue_name = (12)C Cl (19)F2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CCl2F2_err Type = float32 long_name = CFC-12 isotopologue_name = (12)C Cl (19)F2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CCl3F Type = float32 long_name = CFC-11 isotopologue_name = (12)C Cl3 (19)F units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CCl3F_err Type = float32 long_name = CFC-11 isotopologue_name = (12)C Cl3 (19)F units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) COF2 Type = float32 long_name = fluorophosgene isotopologue_name = (12)C (16)O (19)F2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) COF2_err Type = float32 long_name = fluorophosgene isotopologue_name = (12)C (16)O (19)F2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) C2H6 Type = float32 long_name = ethane isotopologue_name = (12)C2 H6 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) C2H6_err Type = float32 long_name = ethane isotopologue_name = (12)C2 H6 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) C2H2 Type = float32 long_name = acetylene isotopologue_name = (12)C2 H2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) C2H2_err Type = float32 long_name = acetylene isotopologue_name = (12)C2 H2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CHF2Cl Type = float32 long_name = HCFC-22 isotopologue_name = (12)C H (19)F2 Cl units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CHF2Cl_err Type = float32 long_name = HCFC-22 isotopologue_name = (12)C H (19)F2 Cl units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) HCOOH Type = float32 long_name = formic acid isotopologue_name = H (12)C (16)O (16)O H units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) HCOOH_err Type = float32 long_name = formic acid isotopologue_name = H (12)C (16)O (16)O H units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) SF6 Type = float32 long_name = sulfur hexafluoride isotopologue_name = (32)S (19)F6 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) SF6_err Type = float32 long_name = sulfur hexafluoride isotopologue_name = (32)S (19)F6 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) HO2NO2 Type = float32 long_name = peroxynitric acid isotopologue_name = H (16)O2 (14)N (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) HO2NO2_err Type = float32 long_name = peroxynitric acid isotopologue_name = H (16)O2 (14)N (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) H2O2 Type = float32 long_name = hydrogen peroxide isotopologue_name = H2 (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) H2O2_err Type = float32 long_name = hydrogen peroxide isotopologue_name = H2 (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) H2CO Type = float32 long_name = formaldehyde isotopologue_name = H2 (12)C (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) H2CO_err Type = float32 long_name = formaldehyde isotopologue_name = H2 (12)C (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CCl4 Type = float32 long_name = carbon tetrachloride isotopologue_name = (12)C Cl4 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) CCl4_err Type = float32 long_name = carbon tetrachloride isotopologue_name = (12)C Cl4 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) N2 Type = float32 long_name = nitrogen isotopologue_name = (14)N2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) N2_err Type = float32 long_name = nitrogen isotopologue_name = (14)N2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (150,) Data-L2_retreival_grid Variables: z Type = float32 long_name = altitude units = km missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) P Type = float32 long_name = pressure units = atm missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) T Type = float32 long_name = temperature units = K missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) T_fit Type = int32 long_name = True-false indicator of temperature retrieval units = 1 Dimension: ('z',) = (29,) dens Type = float32 long_name = Density units = cm^-3 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) H2O Type = float32 long_name = water isotopologue_name = H (16)O H units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) H2O_err Type = float32 long_name = water isotopologue_name = H (16)O H units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) O3 Type = float32 long_name = ozone isotopologue_name = (16)O (16)O (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) O3_err Type = float32 long_name = ozone isotopologue_name = (16)O (16)O (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) N2O Type = float32 long_name = nitrous oxide isotopologue_name = (14)N (14)N (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) N2O_err Type = float32 long_name = nitrous oxide isotopologue_name = (14)N (14)N (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CO Type = float32 long_name = carbon monoxide isotopologue_name = (12)C (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CO_err Type = float32 long_name = carbon monoxide isotopologue_name = (12)C (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CH4 Type = float32 long_name = methane isotopologue_name = (12)C H4 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CH4_err Type = float32 long_name = methane isotopologue_name = (12)C H4 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) NO Type = float32 long_name = nitric oxide isotopologue_name = (14)N (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) NO_err Type = float32 long_name = nitric oxide isotopologue_name = (14)N (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) NO2 Type = float32 long_name = nitrogen dioxide isotopologue_name = (14)N (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) NO2_err Type = float32 long_name = nitrogen dioxide isotopologue_name = (14)N (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) HNO3 Type = float32 long_name = nitric acid isotopologue_name = H (14)N (16)O3 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) HNO3_err Type = float32 long_name = nitric acid isotopologue_name = H (14)N (16)O3 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) HF Type = float32 long_name = hydrogen fluoride isotopologue_name = H (19)F units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) HF_err Type = float32 long_name = hydrogen fluoride isotopologue_name = H (19)F units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) HCl Type = float32 long_name = hydrogen chloride isotopologue_name = H (35)Cl units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) HCl_err Type = float32 long_name = hydrogen chloride isotopologue_name = H (35)Cl units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) OCS Type = float32 long_name = carbonyl sulfide isotopologue_name = (16)O (12)C (32)S units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) OCS_err Type = float32 long_name = carbonyl sulfide isotopologue_name = (16)O (12)C (32)S units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) N2O5 Type = float32 long_name = dinitrogen pentoxide isotopologue_name = (14)N2 (16)O5 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) N2O5_err Type = float32 long_name = dinitrogen pentoxide isotopologue_name = (14)N2 (16)O5 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) ClONO2 Type = float32 long_name = chlorine nitrate isotopologue_name = (35)Cl (16)O N (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) ClONO2_err Type = float32 long_name = chlorine nitrate isotopologue_name = (35)Cl (16)O N (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) HCN Type = float32 long_name = hydrogen cyanide isotopologue_name = H (12)C (14)N units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) HCN_err Type = float32 long_name = hydrogen cyanide isotopologue_name = H (12)C (14)N units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CH3Cl Type = float32 long_name = methyl fluoride isotopologue_name = (12)C H3 (19)F units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CH3Cl_err Type = float32 long_name = methyl fluoride isotopologue_name = (12)C H3 (19)F units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CF4 Type = float32 long_name = carbon tetrafluoride isotopologue_name = (12)C (19)F4 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CF4_err Type = float32 long_name = carbon tetrafluoride isotopologue_name = (12)C (19)F4 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CCl2F2 Type = float32 long_name = CFC-12 isotopologue_name = (12)C Cl (19)F2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CCl2F2_err Type = float32 long_name = CFC-12 isotopologue_name = (12)C Cl (19)F2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CCl3F Type = float32 long_name = CFC-11 isotopologue_name = (12)C Cl3 (19)F units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CCl3F_err Type = float32 long_name = CFC-11 isotopologue_name = (12)C Cl3 (19)F units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) COF2 Type = float32 long_name = fluorophosgene isotopologue_name = (12)C (16)O (19)F2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) COF2_err Type = float32 long_name = fluorophosgene isotopologue_name = (12)C (16)O (19)F2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) C2H6 Type = float32 long_name = ethane isotopologue_name = (12)C2 H6 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) C2H6_err Type = float32 long_name = ethane isotopologue_name = (12)C2 H6 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) C2H2 Type = float32 long_name = acetylene isotopologue_name = (12)C2 H2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) C2H2_err Type = float32 long_name = acetylene isotopologue_name = (12)C2 H2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CHF2Cl Type = float32 long_name = HCFC-22 isotopologue_name = (12)C H (19)F2 Cl units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CHF2Cl_err Type = float32 long_name = HCFC-22 isotopologue_name = (12)C H (19)F2 Cl units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) HCOOH Type = float32 long_name = formic acid isotopologue_name = H (12)C (16)O (16)O H units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) HCOOH_err Type = float32 long_name = formic acid isotopologue_name = H (12)C (16)O (16)O H units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) SF6 Type = float32 long_name = sulfur hexafluoride isotopologue_name = (32)S (19)F6 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) SF6_err Type = float32 long_name = sulfur hexafluoride isotopologue_name = (32)S (19)F6 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) HO2NO2 Type = float32 long_name = peroxynitric acid isotopologue_name = H (16)O2 (14)N (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) HO2NO2_err Type = float32 long_name = peroxynitric acid isotopologue_name = H (16)O2 (14)N (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) H2O2 Type = float32 long_name = hydrogen peroxide isotopologue_name = H2 (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) H2O2_err Type = float32 long_name = hydrogen peroxide isotopologue_name = H2 (16)O2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) H2CO Type = float32 long_name = formaldehyde isotopologue_name = H2 (12)C (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) H2CO_err Type = float32 long_name = formaldehyde isotopologue_name = H2 (12)C (16)O units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CCl4 Type = float32 long_name = carbon tetrachloride isotopologue_name = (12)C Cl4 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) CCl4_err Type = float32 long_name = carbon tetrachloride isotopologue_name = (12)C Cl4 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) N2 Type = float32 long_name = nitrogen isotopologue_name = (14)N2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) N2_err Type = float32 long_name = nitrogen isotopologue_name = (14)N2 units = 1 missing_value = -888.0 _FillValue = -999.0 Dimension: ('z',) = (29,) Geometry Variables: z Type = float32 long_name = altitude units = km Dimension: ('z',) = (0,) timestamp Type = float32 long_name = UTC timestamp units = ISO8601 Dimension: ('z',) = (0,) j2000_x Type = float32 long_name = Spacecraft J2000 X Coordinate units = km Dimension: ('z',) = (0,) j2000_y Type = float32 long_name = Spacecraft J2000 Y Coordinate units = km Dimension: ('z',) = (0,) j2000_z Type = float32 long_name = Spacecraft J2000 Z Coordinate units = km Dimension: ('z',) = (0,) TP_latitude Type = float32 long_name = Latitude of measurement tangent point units = degrees Dimension: ('z',) = (0,) TP_longitude Type = float32 long_name = Longitude of measurement tangent point units = degrees Dimension: ('z',) = (0,) TP_SZA Type = float32 long_name = Solar zenith angle of measurement point units = degrees Dimension: ('z',) = (0,) TP_headingtoscisat Type = float32 long_name = Heading back to spacecraft, at tangent point note = Heading direction [ 0, 360 ] units = degrees Dimension: ('z',) = (0,) TP_headingtosun Type = float32 long_name = Heading to Sun, at tangent point note = Heading direction [ 0, 360 ] units = degrees Dimension: ('z',) = (0,) TP_localtime Type = float32 long_name = Approximate local time at tangent point note = ( Time(UTC) + Longitude / 15 degrees ) units = Dimension: ('z',) = (0,)