2011.0.00820.S/2011.0.00820.S_2012-12-01/2011.0.00820.S/sg_ouss_id/group_ouss_id/member_ouss_id/calibrated
full summary of this dataset can be found here
Spectral setup
| SpwID | Frame | #chan | skyfreq(MHz) | Chwid(kHz) | BW(MHz) | beam("x" deg) |
|---|---|---|---|---|---|---|
| 0 | TOPO | 3840 | 214250.2 ~ 216124.8 | -488.281 | 1875.000000 | 2.4 x 0.7, -61.7 |
| 1 | TOPO | 3840 | 215875.2 ~ 217749.8 | -488.281 | 1875.000000 | 2.4 x 0.7, -61.7 |
| 2 | TOPO | 3840 | 229250.2 ~ 231124.8 | 488.281 | 1875.000000 | 2.2 x 0.7, -61.7 |
| 3 | TOPO | 3840 | 230875.2 ~ 232749.8 | 488.281 | 1875.000000 | 2.2 x 0.7, -61.7 |
Observed fields
| FieldID | FieldName | R.A. | Dec | Epoch | nRows |
|---|---|---|---|---|---|
| 0 | 3c279 | 12:56:11.166576 | -05.47.21.52464 | J2000 | 15180 |
| 1 | Titan | 13:39:59.693436 | -07.53.47.36033 | J2000 | 10120 |
| 2 | 3c273_B6S2 | 12:29:06.699720 | +02.03.08.59824 | J2000 | 9240 |
| 3 | ngc4418 | 12:26:54.628080 | -00.52.39.51120 | J2000 | 18148 |
Spectral window: 0
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 214286.192 | CH3CH213CN 24(17,*)-23(17,*) |
| 214309.889 | 13CH3CN 12(4)-11(4) |
| 214321.441 | CH3CH213CN 24(5,20)-23(5,19) |
| 214338.081 | 13CH3CN 12(3)-11(3) |
| 214357.051 | SO N,J=8,7-7,7 |
| 214358.226 | 13CH3CN 12(2)-11(2) |
| 214370.317 | 13CH3CN 12(1)-11(1) |
| 214374.347 | 13CH3CN 12(0)-11(0) |
| 214385.741 | 29SiO 5-4 v=0 |
| 214430.156 | CH313CH2CN 24(5,19)-23(5,18) |
| 214509.660 | Si13CC 9(1,8)-8(1,7) |
| 214539.282 | CH3CH213CN 24(4,21)-23(4,20) |
| 214574.077 | 13C17O 2-1 |
| 214617.829 | CH313CH2CN 24(4,21)-23(4,20) |
| 214778.432 | H2C18O 3(1,2)-2(1,1) |
| 214782.311 | CH3OCHO 18(3,16)-17(3,15) E |
| 214790.761 | HNCO 47(0,47)-46(1,46) |
| 214792.534 | CH3OCHO 18(3,16-17(3,15) A |
| 214982.254 | CH3CH213CN 24(4,20)-23(4,19) |
| 215039.727 | CH3CH2CN 24(9,* )-23(9,* ) |
| 215041.902 | CH3CH2CN 24(10,* )-23(10,* ) |
| 215058.027 | CH3CH2CN 24(3,22)-23(3,21) |
| 215058.588 | CH3CH2CN 24(8,* )-23(8,* ) |
| 215059.236 | CH3CH2CN 24(11,* )-23(11,* ) |
| 215088.240 | CH3CH2CN 24(12,* )-23(12,* ) |
| 215109.062 | CH3CH2CN 24(7,* )-23(7,* ) |
| 215119.223 | CH3CH2CN 25(0,25)-24(0.24) |
| 215126.724 | CH3CH2CN 24(13,* )-23(13,* ) |
| 215156.569 | CH313CH2CN 24(4,20)-23(4,19) |
| 215173.254 | CH3CH2CN 24(14,* )-23(14,* ) |
| 215211.533 | CH3CH2CN 24(6,19)-23(6,18) |
| 215212.474 | CH3CH2CN 24(6,18)-23(6,17) |
| 215220.708 | SO N,J=5,5-4,4 |
| 215247.200 | 30SiC2 9(2,7)-8(2,6) |
| 215302.205 | CH3OH 6(1,6)-7(2,5) A++ t=1 |
| 215357.918 | AlNC 18-17 |
| 215371.594 | 13CH3CH2CN 25(2,24)-24(2,23) |
| 215400.819 | CH3CH2CN 24(5,20)-23(5,19) |
| 215418.900 | 30SiC2 10(0,10)-9(0,9) |
| 215427.984 | CH3CH2CN 24(5,19)-23(5,18) |
| 215596.068 | SiO 5-4 v=1 |
| 215620.199 | CH3CH2CN 24(4,21)-23(4,20) |
| 215839.917 | 34SO N,J=5,6-4,5 |
| 215886.979 | 13CH3OH 4(2,2)-3(1,2) E |
| 215965.591 | CH3CH2CN 25(1,25)-24(0,24) |
| 215999.724 | 34SO2 14(3,11)-14(2,12) |
| 216077.207 | CH3CH2CN 24(4,20)-23(4,19) |
| 216109.716 | CH3OCHO 19(2,18)-18(2,17) E |
| 216112.580 | DCO+ 3-2 |
| 216115.541 | CH3OCHO 19(2,18)-18(2,17) A |
Spectral window: 1
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 215886.979 | 13CH3OH 4(2,2)-3(1,2) E |
| 215965.591 | CH3CH2CN 25(1,25)-24(0,24) |
| 215999.724 | 34SO2 14(3,11)-14(2,12) |
| 216077.207 | CH3CH2CN 24(4,20)-23(4,19) |
| 216109.716 | CH3OCHO 19(2,18)-18(2,17) E |
| 216112.580 | DCO+ 3-2 |
| 216115.541 | CH3OCHO 19(2,18)-18(2,17) A |
| 216210.844 | CH3OCHO 19(1,18)-18(1,17) E |
| 216216.510 | CH3OCHO 19(1,18)-18(1,17) A |
| 216278.749 | c-C3H2 3(3,0)-2(2,1) |
| 216325.000 | unidentified |
| 216345.000 | unidentified |
| 216360.002 | CH3OCHO 19(2,18)-18(1,17) A |
| 216373.320 | C2D 1-0 J=7/2-5/2 F=5/2-3/2 |
| 216373.320 | C2D 1-0 J=7/2-5/2 F=7/2-5/2 |
| 216383.900 | unidentified |
| 216402.300 | unidentified |
| 216428.800 | unidentified |
| 216458.900 | unidentified |
| 216501.200 | unidentified |
| 216522.700 | unidentified |
| 216546.400 | unidentified |
| 216568.668 | H2CO 9(1,8)-9(1,9) |
| 216581.924 | CH3CHO 11(1,10)-10(1,9) E |
| 216588.613 | CH3OCHO 33(9,25)-33(8,26) A |
| 216643.303 | SO2 22(2,20)-22(1,21) |
| 216710.437 | H2S 2(2,0)-2(1,1) |
| 216752.552 | CH3CH2CN 26(1,25)-25(2,24) |
| 216757.699 | SiS 12-11 v=1 |
| 216774.900 | unidentified |
| 216830.151 | CH3OCHO 18(2,16)-17(2,15) E |
| 216838.880 | CH3OCHO 18(2,16)-17(2,15) A |
| 216936.722 | CH2CHCN 23(2,22)-22(2,21) |
| 216945.559 | CH3OH 5(1,4)-4(2,2) E |
| 216964.763 | CH3OCHO 20(1,20)-19(1,19) E |
| 216965.938 | CH3OCHO 20(1,20)-19(1,19) A |
| 216966.220 | CH3OCHO 20(0,20)-19(0,19) E |
| 216967.392 | CH3OCHO 20(0,20)-19(0,19) A |
| 217104.984 | SiO 5-4 v=0 |
| 217151.300 | unidentified |
| 217165.200 | unidentified |
| 217176.599 | CH3OCH3 36(4,32)-36(3,33) AE+EA |
| 217177.084 | CH3OCH3 36(4,32)-36(3,33) EE |
| 217177.609 | CH3OCH3 36(4,32)-36(3,33) AA |
| 217189.663 | CH3OCH3 22(4,19)-22(3,20) EA |
| 217189.664 | CH3OCH3 22(4,19)-22(3,20) AE |
| 217191.408 | CH3OCH3 22(4,19)-22(3,20) EE |
| 217193.153 | CH3OCH3 22(4,19)-22(3,20) AA |
| 217209.100 | unidentified |
| 217216.100 | unidentified |
| 217238.530 | DCN 3-2 |
| 217261.058 | CH3CH213CN 24(3,21)-23(3,20) |
| 217262.955 | CH3OCHO 37(10,27)-37(9,28) A |
| 217266.473 | CH3OCHO 30(4,26)-30(3,27) A |
| 217278.900 | unidentified |
| 217299.162 | CH3OH 6(1,5)-7(2,6) A-- t=1 |
| 217313.000 | unidentified |
| 217338.054 | CH3OCHO 37(10,27)-37(9,28) E |
| 217364.000 | unidentified |
| 217375.000 | unidentified |
| 217391.000 | unidentified |
| 217398.499 | HC13CCN 24-23 |
| 217399.537 | 13CH3OH 10(2,8)-9(3,7) A++ |
| 217419.584 | HCC13CN 24-23 |
| 217429.000 | unidentified |
| 217451.200 | unidentified |
| 217458.500 | unidentified |
| 217468.300 | unidentified |
| 217497.800 | unidentified |
| 217513.000 | unidentified |
| 217524.900 | unidentified |
| 217541.410 | HCOOD 10(9,*)-9(9,*) |
| 217546.560 | HCOOD 10(8,*)-9(8,*) |
| 217558.700 | unidentified |
| 217568.500 | unidentified |
| 217582.300 | unidentified |
| 217588.300 | unidentified |
| 217595.600 | unidentified |
| 217609.000 | unidentified |
| 217614.359 | CH313CH2CN 24(3,21)-23(3,20) |
| 217615.700 | unidentified |
| 217636.400 | unidentified |
| 217642.860 | CH3OH 15(6,10)-16(5,11) A-- t=1 |
| 217642.860 | CH3OH 15(6,9)-16(5,12) A++ t=1 |
| 217653.859 | CCCN 22-21 J=45/2-43/2 |
| 217656.200 | unidentified |
| 217668.700 | unidentified |
| 217678.400 | unidentified |
| 217689.340 | HCOOD 10(5,6)-9(5,5) |
| 217689.530 | HCOOD 10(5,5)-9(5,4) |
Spectral window: 2
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 229259.200 | CH3OCHO 23(9,14)-23(8,15) E |
| 229265.168 | CH3CH2CN 26(2,25)-25(2,24) |
| 229300.180 | CH2CHCN 24(3,21)-23(3,20) 1v15 |
| 229304.700 | 29SiC2 10(2,9)-9(2,8) |
| 229310.604 | CH3NH2 4(2)E1-1 -4(1)E1+1 |
| 229320.057 | CH3OCHO 23(9,15)-23(8,16) E |
| 229347.629 | SO2 11(5,7)-12(4,8) |
| 229388.813 | CH3OCHO 23(9,15)-23(8,16) A |
| 229405.001 | CH3OCHO 18(3,15)-17(3,14) E |
| 229420.343 | CH3OCHO 18(3,15)-17(3,14) A |
| 229429.075 | CH3CHO 16(1,15)-15(2,14) A-- |
| 229432.106 | CH3CHO 11(-1,11)-10(0,10) E |
| 229452.728 | CH3NH2 7(2)E2-1 -7(1)E2+1 |
| 229468.000 | unidentified |
| 229474.005 | CH3OCHO 20(3,17)-19(4,16) E |
| 229491.130 | t-CH3CH2OH 17(5,12)-17(4,13) |
| 229504.723 | CH3OCHO 20(3,17)-19(4,16) A |
| 229533.060 | NH2CHO 2(2,0)-1(1,1) |
| 229545.283 | SO2 13(2,12)-13(1,13) 1v2 |
| 229589.073 | CH3OH 15(4,11)-16(3,13) E |
| 229590.456 | CH3OCHO 19(3,17)-18(2,16) E |
| 229595.036 | CH3OCHO 19(3,17)-18(2,16) A |
| 229647.843 | CH2CHCN 25(1,25)-24(1,24) |
| 229711.260 | NH2CHO 10(2,9)-10(1,10) |
| 229758.811 | CH3OH 8(-1,8)-7(0,7) E |
| 229775.029 | CH3CHO 11(1,11)-10(0,10) A++ |
| 229802.000 | unidentified |
| 229803.531 | CH313CH2CN 26(1,25)-25(1,24) |
| 229857.618 | 34SO2 4(2,2)-3(1,3) |
| 229864.221 | CH3OH 19(5,15)-20(4,16) A++ |
| 229893.000 | unidentified |
| 229939.180 | CH3OH 19(5,14)-20(4,17) A-- |
| 229991.000 | unidentified |
| 230027.002 | CH3OH 3(-2,2)-4(-1,4) E |
| 230074.000 | unidentified |
| 230092.780 | CH2CHCN 25(1,25)-24(1,24) 1v15 |
| 230093.000 | unidentified |
| 230106.215 | CH2CHCN 25(1,25)-24(1,24) 1v11 |
| 230140.140 | CH3OCH3 25(4,22)-25(3,23) AE+EA |
| 230141.425 | CH3OCH3 25(4,22)-25(3,23) EE |
| 230142.710 | CH3OCH3 25(4,22)-25(3,23) AA |
| 230159.000 | unidentified |
| 230170.265 | (CH3)2CO 23(0,23)-22(1,22) AE |
| 230170.313 | (CH3)2CO 23(0,23)-22(1,22) EA |
| 230175.000 | unidentified |
| 230176.727 | (CH3)2CO 23(0,23)-22(1,22) EE |
| 230183.083 | (CH3)2CO 23(0,23)-22(1,22) AA |
| 230216.188 | CH3CH213CN 26(1,25)-25(1,24) |
| 230232.166 | CH3OCH3 17(2,15)-16(3,14) AA |
| 230233.749 | CH3OCH3 17(2,15)-16(3,14) EE |
| 230235.333 | CH3OCH3 17(2,15)-16(3,14) AE+EA |
| 230293.862 | CH3OCHO 22(9,13)-22(8,14) A |
| 230301.924 | CH3CHO 12(2,11)-11(2,10) A-- |
| 230315.788 | CH3CHO 12(-2,11)-11(-2,10) E |
| 230317.500 | O13CS 19-18 |
| 230368.199 | CH3OH 22(4,18)-21(5,17) E |
| 230395.155 | CH3CHO 12(2,11)-11(2,10) A-- t=1 |
| 230468.000 | unidentified |
| 230512.700 | 30SiC2 10(4,6)-9(4,5) |
| 230538.000 | CO 2-1 |
| 230738.562 | CH2CHCN 25(0,25)-24(0,24) |
| 230793.506 | g-CH3CH2OH 6(5,1)-5(4,1) t=0-1 |
| 230793.506 | g-CH3CH2OH 6(5,2)-5(4,2) t=0-1 |
| 230793.905 | AlF 7-6 |
| 230808.374 | CH2CHCN 24(1,24)-23(0,23) |
| 230841.380 | CH2CHCN 24(1,23)-23(1,22) 1v15 |
| 230879.000 | unidentified |
| 230894.000 | unidentified |
| 230953.787 | t-CH3CH2OH 16(5,11)-16(4,12) |
| 230965.245 | SO2 37(10,28)-38(9,29) |
| 230991.377 | t-CH3CH2OH 14(0,14)-13(1,13) |
| 231060.993 | OCS 19-18 |
| 231101.164 | CH2CHCN 24(1,23)-23(1,22) 1v11 |
Spectral window: 3
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 230879.000 | unidentified |
| 230894.000 | unidentified |
| 230953.787 | t-CH3CH2OH 16(5,11)-16(4,12) |
| 230965.245 | SO2 37(10,28)-38(9,29) |
| 230991.377 | t-CH3CH2OH 14(0,14)-13(1,13) |
| 231060.993 | OCS 19-18 |
| 231101.164 | CH2CHCN 24(1,23)-23(1,22) 1v11 |
| 231145.708 | CH2CHCN 25(0,25)-24(0,24) 1v11 |
| 231187.598 | CH3OCHO 21(9,13)-21(8,14) E |
| 231199.267 | CH3OCHO 21(9,12)-21(8,13) A |
| 231199.267 | CH3OCHO 21(9,12)-21(8,13) E |
| 231220.686 | 13CS 5-4 |
| 231231.996 | CH3OCHO 29(4,26)-29(3,27) A |
| 231231.996 | CH3OCHO 29(4,26)-29(3,27) E |
| 231235.220 | CH2CHCN 25(0,25)-24(0,24) 1v15 |
| 231239.071 | CH3OCHO 21(9,13)-21(8,14) A |
| 231266.000 | unidentified |
| 231281.150 | CH3OH 10(2,9)-9(3,6) A-- |
| 231310.439 | CH3CH2CN 26(1,25)-25(1,24) |
| 231312.305 | CH3CH2CN 27(0,27)-26(1,26) |
| 231313.238 | CH3CH2CN 24(2,23)-23(1,22) |
| 231321.635 | N2D+ 3-2 |
| 231329.636 | CH3CHO 12(5,8)-11(5,7) A++ |
| 231329.790 | CH3CHO 12(5,7)-11(5,6) A-- |
| 231342.000 | unidentified |
| 231363.289 | CH3CHO 12(-5,7)-11(-5,6) E |
| 231369.834 | CH3CHO 12(5,8)-11(5,7) E |
| 231410.259 | D2CO 4(0,4)-3(0,3) |
| 231414.485 | CH3OCHO 35(10,25)-35(9,26) A |
| 231456.738 | CH3CHO 12(4,9)-11(4,8) A-- |
| 231467.499 | CH3CHO 12(4,8)-11(4,7) A++ |
| 231484.373 | CH3CHO 12(4,8)-11(4,7) E |
| 231505.590 | HCOOH 10(1,9)-9(1,8) |
| 231506.297 | CH3CHO 12(-4,9)-11(-4,8) E |
| 231558.513 | t-CH3CH2OH 21(5,17)-21(4,18) |
| 231560.877 | t-CH3CH2OH 20(5,16)-20(4,17) |
| 231590.269 | CH313CH2CN 26(3,24)-25(3,23) |
| 231595.269 | CH3CHO 12(3,10)-11(3,9) A++ |
| 231640.312 | CH3CH213CN 26(3,24)-25(3,23) |
| 231657.892 | CH3OCHO 27(3,25)-27(2,26) A |
| 231662.964 | 13CH3CH2CN 26(2,24)-25(2,23) |
| 231668.733 | g-CH3CH2OH 14(1,14)-13(1,13) t=0-0 |
| 231735.994 | CH318OH 5(-1,5)-4(-1,4) E |
| 231737.593 | t-CH3CH2OH 19(5,15)-19(4,16) |
| 231748.722 | CH3CHO 12(-3,10)-11(-3,9) E |
| 231756.783 | CH2CHCN 26(0,26)-25(1,25) |
| 231758.660 | CH318OH 5(0,5)-4(0,4) A++ |
| 231765.000 | unidentified |
| 231790.000 | t-CH3CH2OH 22(5,18)-22(4,19) |
| 231801.150 | CH318OH 5(2,4)-4(2,3) A-- |
| 231802.700 | CH318OH 5(3,2)-4(3,1) E |
| 231802.820 | CH3CH213CN 26(10,*)-25(10,*) |
| 231807.028 | CH3CH213CN 26(9,*)-25(9,*) |
| 231815.000 | unidentified |
| 231824.624 | CH313CH2CN 26(10,*)-25(10,*) |
| 231826.680 | CH318OH 5(1,4)-4(1,3) E |
| 231828.544 | NH2CHO 17(1,16)-17(0,17) |
| 231832.076 | CH313CH2CN 26(11,*)-25(11,*) |
| 231836.401 | CH313CH2CN 26(9,*)-25(9,*) |
| 231836.821 | CH3CH213CN 26(8,*)-25(8,*) |
| 231844.265 | CH3NH2 9(2)B1 -9(1)B2 |
| 231847.575 | CH3CHO 12(3,9)-11(3,8) E |
| 231854.217 | CH3CH2CN 27(1,27)-26(1,26) |
| 231864.680 | CH318OH 5(2,3)-4(2,2) E |
| 231875.484 | CH313CH2CN 26(8,*)-25(8,*) |
| 231884.000 | unidentified |
| 231924.246 | CH3C15N 13(2)-12(2) |
| 231937.396 | CH3C15N 13(1)-12(1) |
| 231938.592 | CH3OCHO 20(9,12)-20(8,13) E |
| 231941.783 | CH3C15N 13(0)-12(0) |
| 231952.337 | CH2CHCN 24(2,22)-23(2,21) |
| 231966.913 | CH3OCHO 20(9,11)-20(8,12) A |
| 231968.385 | CH3CHO 12(3,9) - 11(3,8) A-- |
| 231975.000 | unidentified |
| 231980.516 | SO2 14(3,11)-14(2,12) 1v2 |
| 231987.779 | CH3OCH3 13(0,13)-12(1,12) AA |
| 231987.856 | CH3OCH3 13(0,13)-12(1,12) EE |
| 231987.933 | CH3OCH3 13(0,13)-12(1,12) AE+EA |
| 231990.414 | CH3CH2CN 27(0,27)-26(0,26) |
| 232003.754 | CH3NH2 5(2)E2+1 -5(1)E2+1 |
| 232008.000 | unidentified |
| 232034.630 | t-CH3CH2OH 18(5,14)-18(4,15) |
| 232039.381 | CH313CH2CN 26(16,*)-25(16,*) |
| 232041.000 | unidentified (U234831) |
| 232075.864 | t-CH3CH2OH 15(5,10)-15(4,11) |
| 232077.197 | 13CH3CN 13(6)-12(6) |
| 232104.159 | CH313CH2CN 26(17,*)-25(17,*) |
| 232106.938 | CH313CH2CN 26(6,21)-25(6,20) |
| 232107.000 | unidentified |
| 232109.974 | CH313CH2CN 26(6,20)-25(6,19) |
| 232125.120 | 13CH3CN 13(5)-12(5) |
| 232131.860 | CH2CHCN 24(2,22)-23(2,21) 1v15 |
| 232157.000 | unidentified |
| 232158.333 | 13CH3CH2CN 27(2,26)-26(2,25) |
| 232163.000 | unidentified |
| 232164.355 | 13CH3CN 13(4)-12(4) |
| 232194.888 | 13CH3CN 13(3)-12(3) |
| 232216.706 | 13CH3CN 13(2)-12(2) |
| 232229.801 | 13CH3CN 13(1)-12(1) |
| 232234.166 | 13CH3CN 13(0)-12(0) |
| 232262.000 | unidentified |
| 232265.878 | S18O N,J=6,5-5,4 |
| 232273.628 | NH2CHO 11(2,10)-10(2,9) |
| 232305.000 | unidentified |
| 232318.469 | t-CH3CH2OH 23(5,19)-23(4,20) |
| 232325.365 | CH3CH213CN 26(5,21)-25(5,20) |
| 232328.051 | HCCCHO 22(2,21)-22(1,22) |
| 232343.860 | CH3CHO 12(3,10)-11(3,9) A++ t=2 |
| 232347.410 | CH3CHO 12(1,11)-11(1,10) E t=2 |
| 232363.888 | CH313CH2CN 26(5,22)-25(5,21) |
| 232364.000 | unidentified |
| 232418.571 | CH3OH 10(2,8)-9(3,7)A++ |
| 232432.678 | CH313CH2CN 26(5,21)-25(5,20) |
| 232478.000 | unidentified |
| 232483.294 | CH3CH213CN 26(4,23)-25(4,22) |
| 232491.366 | g-CH3CH2OH 14(0,14)-13(0,13) t=0-0 |
| 232532.326 | CH3CH2CN 27(1,27)-26(0,26) |
| 232534.078 | SiC2 10(2,9)-9(2,8) |
| 232566.000 | unidentified |
| 232566.736 | CH313CH2CN 26(4,23)-25(4,22) |
| 232576.449 | CH3CHO 12(3,9)-11(3,8) A-- t=1 |
| 232579.320 | CH3OCHO 19(9,11)-19(8,12) E |
| 232588.000 | unidentified |
| 232596.554 | g-CH3CH2OH 14(1,14)-13(0,13) t=1-1 |
| 232617.144 | CH3OCHO 19(9,10)-19(8,11) A |
| 232625.203 | CH3OCHO 19(9,11)-19(8,12) A |
| 232635.000 | unidentified |
| 232653.277 | NH2CHO 20(6,15)-21(5,16) |
| 232672.000 | unidentified |
| 232679.000 | unidentified |
| 232686.700 | H2O 5(5,0)-6(4,3) 1v2 |
| 232714.000 | unidentified |
| 232728.000 | unidentified |
| 232735.750 | 13CH3CCH 14(1)-13(1) |
| 232740.086 | 13CH3CCH 14(0)-13(0) |
uv sampling
| FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
|---|---|---|---|
| 0 | 0 | 19.667 | 380.920 |
| 0 | 1 | 19.667 | 380.920 |
| 0 | 2 | 19.667 | 380.920 |
| 0 | 3 | 19.667 | 380.920 |
| 1 | 0 | 22.497 | 380.583 |
| 1 | 1 | 22.497 | 380.583 |
| 1 | 2 | 22.497 | 380.583 |
| 1 | 3 | 22.497 | 380.583 |
| 2 | 0 | 15.803 | 379.991 |
| 2 | 1 | 15.803 | 379.991 |
| 2 | 2 | 15.803 | 379.991 |
| 2 | 3 | 15.803 | 379.991 |
| 3 | 0 | 14.973 | 380.605 |
| 3 | 1 | 14.973 | 380.605 |
| 3 | 2 | 14.973 | 380.605 |
| 3 | 3 | 14.973 | 380.605 |