2011.0.00902.S/2011.0.00902.S_2012-05-15/2011.0.00902.S/sg_ouss_id/group_ouss_id/member_ouss_2012-05-15_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840215992.0 ~ 216226.361.035234.3750000.9 x 0.6, -89.5
1TOPO3840219441.2 ~ 219675.561.035234.3750000.9 x 0.6, 81.2
2TOPO3840231201.0 ~ 231435.361.035234.3750000.8 x 0.6, 87.4
3TOPO3840230417.8 ~ 230652.161.035234.3750000.8 x 0.6, 83.8

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
03C27912:56:11.166576-05.47.21.52464J20006528
2Titan13:42:26.795964-07.39.50.59250J20003264
3J1625-25416:25:46.891632-25.27.38.32668J20009792
4VLA162316:26:26.419000-24.24.29.98800J200086496


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
215999.72434SO2 14(3,11)-14(2,12)
216077.207CH3CH2CN 24(4,20)-23(4,19)
216109.716CH3OCHO 19(2,18)-18(2,17) E
216112.580DCO+ 3-2
216115.541CH3OCHO 19(2,18)-18(2,17) A
216210.844CH3OCHO 19(1,18)-18(1,17) E
216216.510CH3OCHO 19(1,18)-18(1,17) 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
219441.599NH2CN 11(2,10)-10(2,9) v=1
219463.641CH3CH2CN 22(2,21)-21(1,20)
219465.555SO2 22(2,20)-22(1,21) 1v2
219505.595CH3CH2CN 24(2,22)-23(2,21)
219513.274c-C2H4O 6(3,4)-5(2,3)
219547.105HNCO 10(4,6)-9(4,5)
219547.105HNCO 10(4,7)-9(4,6)
219560.358C18O 2-1
219592.879CH3CH213CN 25(2,24)-24(2,23)
219656.805HNCO 10(3,7)-9(3,6)
219656.805HNCO 10(3,8)-9(3,7)
219675.114HCCCN 24-23 2v7 =0 2

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
231220.68613CS 5-4
231231.996CH3OCHO 29(4,26)-29(3,27) A
231231.996CH3OCHO 29(4,26)-29(3,27) E
231235.220CH2CHCN 25(0,25)-24(0,24) 1v15
231239.071CH3OCHO 21(9,13)-21(8,14) A
231266.000unidentified
231281.150CH3OH 10(2,9)-9(3,6) A--
231310.439CH3CH2CN 26(1,25)-25(1,24)
231312.305CH3CH2CN 27(0,27)-26(1,26)
231313.238CH3CH2CN 24(2,23)-23(1,22)
231321.635N2D+ 3-2
231329.636CH3CHO 12(5,8)-11(5,7) A++
231329.790CH3CHO 12(5,7)-11(5,6) A--
231342.000unidentified
231363.289CH3CHO 12(-5,7)-11(-5,6) E
231369.834CH3CHO 12(5,8)-11(5,7) E
231410.259D2CO 4(0,4)-3(0,3)
231414.485CH3OCHO 35(10,25)-35(9,26) A

Spectral window: 3