2011.0.00307.S/2011.0.00307.S_2012-10-03/2011.0.00307.S/sg_ouss_id/group_ouss_id/member_ouss_id2/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840268247.2 ~ 270121.8488.2811875.0000000.8 x 0.7, -165.7
1TOPO3840269726.7 ~ 271601.3488.2811875.0000000.8 x 0.7, 8.8
2TOPO3840252049.7 ~ 253924.3-488.2811875.0000000.8 x 0.8, 11.8
3TOPO3840253924.7 ~ 255799.3-488.2811875.0000000.8 x 0.7, -166.7

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
03c454.322:53:57.747936+16.08.53.56104J200030000
2Neptune22:14:55.275838-11.31.34.47335J200036000
3J2236+28422:36:22.470840+28.28.57.41328J20006000
4PSSJ2322+194423:22:07.200000+19.44.22.92000J2000107904


Spectral window: 0

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Rest frequency (MHz)Molecular transition
268345.690CH313CH2CN 30(5,26)-29(5,25)
268377.419CH313CH2CN 30(4,27)-29(4,26)
268435.000unidentified
268445.000unidentified
268451.090HOC+ 3-2
268463.000unidentified
268475.000unidentified
268552.675CH3OCHO 23(2,21)-22(2,20) E
268561.162CH3OCHO 23(2,21)-22(2,20) A
268745.769H2C18O 4(1,4)-3(1,3)
268803.090CH3CH2CN 30(10,* )-29(10,* )
268803.888CH3CH2CN 30(11,* )-29(11,* )
268824.320CH3CH2CN 30(12,* )-29(12,* )
268828.759CH3CH2CN 30(9,* )-29(9,* )
268860.124CH3CH2CN 30(13,* )-29(13,* )
268892.467CH3CH2CN 30(8,23)-29(8,22)
268892.477CH3CH2CN 30(8,22)-29(8,21)
268908.520CH3CH2CN 30(14,* )-29(14,* )
268967.624CH3CH2CN 30(15,* )-29(15,* )
269015.133CH3CH2CN 30(7,24)-29(7,23)
269015.530CH3CH2CN 30(7,23)-29(7,22)
269036.117CH3CH2CN 30(16,* )-29(16,* )
269078.016CH3OCHO 24(2,23)-23(2,22) E
269083.401CH3OCHO 24(2,23)-23(2,22) A
269084.854CH3OCHO 24(1,23)-23(1,22) E
269090.220CH3OCHO 24(1,23)-23(1,22) A
269156.000unidentified
269933.102CH3OCHO 25(0,25)-24(1,24) E
269933.182CH3OCHO 25(1,25)-24(1,24) E
269933.252CH3OCHO 25(0,25)-24(0,24) E
269933.332CH3OCHO 25(1,25)-24(0,24) E
269933.899CH3OCHO 25(0,25)-24(1,24) A
269933.979CH3OCHO 25(1,25)-24(1,24) A
269934.048CH3OCHO 25(0,25)-24(0,24) A
269934.128CH3OCHO 25(1,25)-24(0,24) A
270013.753CH3OCHO 22(21,*)-21(21,*) A
270107.592CH3CH213CN 30(4,26)-29(4,25)

Spectral window: 1

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Rest frequency (MHz)Molecular transition
269933.102CH3OCHO 25(0,25)-24(1,24) E
269933.182CH3OCHO 25(1,25)-24(1,24) E
269933.252CH3OCHO 25(0,25)-24(0,24) E
269933.332CH3OCHO 25(1,25)-24(0,24) E
269933.899CH3OCHO 25(0,25)-24(1,24) A
269933.979CH3OCHO 25(1,25)-24(1,24) A
269934.048CH3OCHO 25(0,25)-24(0,24) A
269934.128CH3OCHO 25(1,25)-24(0,24) A
270013.753CH3OCHO 22(21,*)-21(21,*) A
270107.592CH3CH213CN 30(4,26)-29(4,25)
270501.929CH3OCHO 22(14,*)-21(14,*) A
270503.152CH3OCHO 22(14,8)-21(14,7) E
270522.020H2CS 8(1,8)-7(1,7)
270598.000unidentified
270664.000unidentified
270681.011CH3OCHO 22(13,9)-21(13,8) E
270683.963CH3OCHO 22(13,*)-21(13,*) A
270735.900unidentified
270736.597CH3CH213CN 31(2,30)-30(2,29)
271014.32813CH3CH2CN 31(10,*)-30(10,*)
271015.42213CH3CH2CN 31(11,*)-30(11,*)
271037.05713CH3CH2CN 31(12,*)-30(12,*)
271040.92313CH3CH2CN 31(9,*)-30(9,*)
271074.77913CH3CH2CN 31(13,*)-30(13,*)
271107.33013CH3CH2CN 31(8,*)-30(8,*)
271166.964CH3CH213CN 30(2,28)-29(2,27)
271228.929CH3OCHO 22(11,11)-21(11,10) E
271240.112CH3OCHO 22(11,12)-21(11,11) A
271240.119CH3OCHO 22(11,11)-21(11,10) A
271253.451CH3OCHO 22(11,12)-21(11,11) E
271259.73913CH3CH2CN 31(16,*)-30(16,*)
271301.738CH313CH2CN 31(1,30)-30(1,29)
271312.000unidentified
271410.22134SO2 17(2,16)-17(1,17)
271477.61413CH3CH2CN 31(6,25)-30(6,24)
271505.919CH3OCHO 21(5,16)-20(5,15) E
271506.602CH3CH2CN 30(4,26)-29(4,25)
271524.741CH3OCHO 21(4,17)-20(4,16) E
271528.993SO2 7(2,6)-6(1,5)
271532.859CH3OCHO 21(5,16)-20(5,15) A
271544.794CH3OCHO 21(4,17)-20(4,16) A

Spectral window: 2

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Rest frequency (MHz)Molecular transition
252090.369CH3OH 9(3,7)-9(2,8) A+-
252107.954CH3OCHO 31(7,24)-30(8,23) A
252133.000unidentified
252154.000unidentified
252182.000unidentified
252192.000unidentified
252252.807CH3OH 10(3,8)-10(2,9) A+-
252280.000unidentified
252328.000unidentified
252354.000unidentified
252360.863CH3OCH3 28(2,26)-28(1,27) AE+EA
252363.627CH3OCH3 28(2,26)-28(1,27) EE
252366.391CH3OCH3 28(2,26)-28(1,27) AA
252395.180NH2CHO 3(2,1)-2(1,2)
252440.000unidentified
252464.159CH3SH 10(0)-9(0) E
252485.631CH3OH 11(3,9)-11(2,10) A+-
252508.348CH3SH 10(0)-9(0) A++
252563.945SO2 32(4,28)-31(5,27)
252582.442CH3CH2CN 28(6,23)-28(5,24)
252591.69133SO2 7(3,5)-7(2,6)
252615.37134SO2 9(5,5)-10(4,6)
252731.049SO2 15(2,14)-15(1,15) 1v2
252764.000unidentified
252803.346CH3OH 12(3,10)-12(2,11) A+-
252814.801OS18O 9(3,7)-9(2,8)
252841.551CH3SH 10(4)-9(4) A--
252841.551CH3SH 10(4)-9(4) A++
252844.091CH3SH 10(4)-9(4) E
252848.436CH3SH 10(-4)-9(-4) E
252871.368CH3CH2CN 27(6,22)-27(5,23)
252878.153CH3SH 10(3)-9(3) A++
252880.499CH3SH 10(3)-9(3) E
252882.567CH3SH 10(-3)-9(-3) E
252882.612CH3SH 10(3)-9(3) A--
252896.054CH3CH2CN 28(4,24)-27(4,23)
252908.786CH3NH2 6(2)E1+1 -6(1)E1-1
252926.000unidentified
252942.000unidentified
252951.131t-CH3CH2OH 4(4,1)-3(3,0)
252952.070t-CH3CH2OH 4(4,0)-3(3,1)
252966.930CH3CH2CN 26(6,20)-26(5,21)
252967.333CH3SH 10(-2)-9(-2) E
252976.000unidentified
252976.100unidentified
252976.29613CH3CH2CN 29(3,27)-28(3,26)
252984.032CH3SH 10(2)-9(2) E
253058.000unidentified
253078.000unidentified
253115.000unidentified
253124.169CH3SH 10(2)-9(2) A++
253134.792CH3CH2CN 26(6,21)-26(5,22)
253165.778NH2CHO 12(2,11)-11(2,10)
253207.03434SO N,J=6,6-5,5
253221.340CH3OH 13(3,11)-13(2,12) A+-
253257.907CH3CH2CN 25(6,19)-25(5,20)
253266.009CH3CH2CN 5(5,1)-4(4,0)
253266.010CH3CH2CN 5(5,0)-4(4,1)
253308.000unidentified
253352.000unidentified
253362.000unidentified
253372.836CH3CH2CN 25(6,20)-25(5,21)
253392.037CH3OCHO 28(10,18)-28(9,19) E
253401.000unidentified
253423.000unidentified
253425.114CH313CH2CN 29(2,28)-28(2,27)
253497.404OS18O 14(1,14)-13(0,13)
253508.682CH3CH2CN 24(6,18)-24(5,19)
253530.60213CH3CH2CN 29(10,*)-28(10,*)
253537.000unidentified
253545.519NH2CHO 8(2,7)-8(0,8)
253545.86513CH3CH2CN 29(9,*)-28(9,*)
253570.406NS J=11/2-9/2 F=13/2-11/2 e
253570.735NS J=11/2-9/2 F=11/2-9/2 e
253572.148NS J=11/2-9/2 F=9/2-7/2 e
253586.052CH3CH2CN 24(6,19)-24(5,21)
253594.000unidentified
253605.972NS J=11/2-9/2 F=9/2-9/2 e
253610.002NS J=11/2-9/2 F=11/2-11/2 e
253619.610HC13CCN 28-27
253629.000unidentified
253643.580HCC13CN 28-27
253660.115CH3OCHO 28(10,19)-28(9,20) E
253683.707NH2CHO 11(1,11)-10(0,10)
253703.48429SiO 6-5 v=2
253716.765CH313CH2CN 28(2,26)-27(2,25)
253717.539CH3OCHO 28(10,18)-28(9,20) E
253718.237CH3OCHO 23(4,19)-22(5,18) E
253724.193CH3CH2CN 23(6,17)-23(5,18)
253755.783CH3OH 14(3,12)-14(2,13) A+-
253766.948CH3OCHO 23(4,19)-22(5,18) A
253768.569CH3NH2 6(2)E2-1 -6(1)E2-1
253775.338CH3CH2CN 23(6,18)-23(5,19)
253802.000unidentified
253822.032CH3CH213CN 28(2,26)-27(2,25)
253825.380CH2CHCN 3(3,1)-2(2,0)
253828.873CH2CHCN 3(3,0)-2(2,1)
253877.61213CH3CH2CN 29(6,24)-28(6,23)
253884.13013CH3CH2CN 29(6,23)-28(6,22)
253885.100unidentified
253904.677CH3OCH3 20(5,15)-20(4,16) AE
253904.710CH3OCH3 20(5,15)-20(4,16) EA
253906.554CH3OCH3 20(5,15)-20(4,16) EE
253908.413CH3OCH3 20(5,15)-20(4,16) AA
253908.706CH3CH2CN 22(6,16)-22(5,17)

Spectral window: 3