2011.0.00020.S/2011.0.00020.S_2012-05-29/2011.0.00020.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)
0TOPO3840272353.5 ~ 274228.0488.2811875.0000002.1 x 1.1, -6.0
1TOPO3840257239.1 ~ 259113.6488.2811875.0000002.2 x 1.2, -5.7
2TOPO3840272343.9 ~ 274218.4488.2811875.0000002.3 x 1.1, -11.5
3TOPO3840257230.0 ~ 259104.5488.2811875.0000002.4 x 1.2, -11.7
4TOPO3840272343.9 ~ 274218.4488.2811875.0000002.3 x 1.2, 9.9
5TOPO3840257230.0 ~ 259104.5488.2811875.0000002.4 x 1.2, 10.1

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
03c454.322:53:57.747936+16.08.53.56104J20009980
1Neptune22:01:46.902165-12.39.40.74403J20005460
2J2157-69421:57:05.980560-69.41.23.68572J200029940
3IRAS00183-711100:20:34.700000-70.55.27.00000J2000274450
4Neptune22:05:42.662962-12.17.55.76785J20008160
6Neptune22:06:59.735200-12.10.55.28750J20008160
7Neptune22:07:01.279379-12.10.55.00067J20008032


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
272371.163CH313CH2CN 32(1,32)-31(1,31)
272839.222CH3CH213CN 32(1,32)-31(1,31)
272849.944OC34S 23-22
272864.400CH3OCHO 23(3,20)-22(4,19) E
272884.736HCCCN 30-29
272885.543CH3OCHO 23(3,20)-22(4,19) A
273858.23013CH3CH2CN 32(2,31)-31(2,30)
273864.583HNC 3-2 (0,1,0) =1f
273902.70213CH3CH2CN 31(4,27)-30(4,26)

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
257239.863CH3CH2CN 30(1,30)-29(1,29)
257252.661CH3OCHO 20(5,15)-19(5,14) A
257255.20229SiO 6-5 v=0
257276.699CH313CN 14(5)-13(5)
257284.947CH3CN 14(7)-13(7)
257290.955CH2CHCN 27(5,23)-26(5,22) 1v11
257296.354CH2CHCN 27(5,22)-26(5,21) 1v11
257310.649CH3CH2CN 30(0,30)-29(0,29)
257321.060CH313CN 14(4)-13(4)
257349.188CH3CN 14(6)-13(6)
257355.581CH313CN 14(3)-13(3)
257365.580CH2CHCN 28(1,28)-27(1,27) 1v11
257369.720CH2CHCN 28(1,28)-27(1,27) 1v15
257380.249CH313CN 14(2)-13(2)
257395.055CH313CN 14(1)-13(1)
257399.900CH313CN 14(0)-13(0)
257402.182CH3OH 18(3,16)-18(2,17) A+-
257403.589CH3CN 14(5)-13(5)
257420.292SO2 24(2,22)-24(1,23) 1v2
257448.130CH3CN 14(4)-13(4)
257466.84334SO2 29(9,21)-30(8,22)
257482.792CH3CN 14(3)-13(3)
257507.560CH3CN 14(2)-13(2)
257522.425CH3CN 14(1)-13(1)
257527.381CH3CN 14(0)-13(0)
257553.574CH2CHCN 27(14,*)-26(14,*) 1v11
257583.620CH3CH2CN 30(1,30)-29(0,29)
257612.026CH3OCH3 27(3,25)-27(2,26) AE+EA
257614.538CH3OCH3 27(3,25)-27(2,26) EE
257617.049CH3OCH3 27(3,25)-27(2,26) AA
257629.000unidentified
257639.553CH2CHCN 27(4,23)-26(4,22) 1v11
257646.208CH2CHCN 28(0,28)-27(0,27)
257664.490CH2CHCN 27(15,*)-26(15,*) 1v11
257677.000unidentified
257690.313CH3OCHO 22(3,20)-21(3,19) E
257699.464CH3OCHO 22(3,20)-21(3,19) A
257738.000unidentified
257748.718HDCO 4(2,3)-3(2,2)
257790.430CH3OCHO 21(18,*)-20(18,*) A
257821.499NO J,F=5/2,3/2-3/2,3/2 e
257822.086NO J,F=5/2,7/2-3/2,5/2 e
257824.695NO J,F=5/2,3/2-3/2,3/2 f
257825.025NO J,F=5/2,7/2-3/2,5/2 f
257852.746NO J,F=5/2,5/2-3/2,3/2 e
257854.467CH3OCHO 21(17,4)-20(17,3) E
257855.289NO J,F=5/2,5/2-3/2,3/2 f
257865.047CH3OCHO 21(17,5)-20(17,4) E
257890.000CH3CN 14(8)-13(8) 8=1 =-1
257911.060CH3OCH3 18(5,13)-18(4,14) AE
257911.198CH3OCH3 18(5,13)-18(4,14) EA
257913.330CH3OCH3 18(5,13)-18(4,14) EE
257915.532CH3OCH3 18(5,13)-18(4,14) AA
257957.21633SO2 11(3,9)-11(2,10)
257975.010HCOOH 12(1,12)-11(1,11)
257975.220CH3CN 14(7)-13(7) 8=1 =-1
257993.280CH3CN 14(9)-13(9) 8=1 =1
258001.726CH3OCHO 21(15,*)-20(15,*) A
258007.205CH3OCHO 21(15,6)-20(15,5) E
258050.400CH3CN 14(6)-13(6) 8=1 =-1
258054.140CH3CN 14(1)-13(1) 8=1 =1 L
258070.958HDCO 4(3,2)-3(3,1)
258072.433CH3OCHO 24(10,15)-24(9,16) A
258081.010CH3OCHO 22(2,20)-21(2,19) E
258089.525CH3OCHO 22(2,20)-21(2,19) A
258099.753CH2CHCN 28(0,28)-27(0,27) 1v11
258115.480CH3CN 14(5)-13(5) 8=1 =-1
258121.149CH3OCHO 21(14,*)-20(14,*) A
258122.655CH3OCHO 21(14,7)-20(14,6) E
258132.270CH3CN 14(7)-13(7) 8=1 =1
258142.069CH3OCHO 21(14,8)-20(14,7) E
258152.528CH3OCHO 11(5,7)-10(4,6) E
258156.996HC15N 3-2
258170.390CH3CN 14(4)-13(4) 8=1 =-1 1
258186.990CH3CN 14(6)-13(5) 8=1 =1
258214.980CH3CN 14(3)-13(3) 8=1 =-1
258232.100CH3CN 14(5)-13(5) 8=1 =1 1
258255.893SO N,J=6,6-5,5
258267.940CH3CN 14(4)-13(4) 8=1 =1 2
258271.070CH3CN 14(1)-13(1) 8=1 =-1
258274.868CH3OCHO 21(13,8)-20(13,7) E
258276.180CH3CN 14(0)-13(0) 8=1 =+-1 1
258277.399CH3OCHO 21(13,8)-20(13,7) A
258277.399CH3OCHO 21(13,9)-20(13,8) A
258285.663CH2CHCN 27(3,24)-26(3,23)
258295.600CH3CN 14(3)-13(3) 8=1 =1
258306.213CH3OCHO 11(5,7)-10(4,6) A
258315.000unidentified
258320.390CH3CN 14(2)-13(2) 8=1 =1
258349.240CH3NH2 5(2)B2 -5(1)B1
258360.156CH2CHCN 27(1,26)-26(1,25)
258388.697SO2 32(4,28)-32(3,29)
258431.500CH2CHCN 27(4,23)-26(4,22) 2v11
258475.068CH3OCHO 23(1,22)-22(2,21) E
258476.407CH3OCHO 21(12,9)-20(12,8) E
258480.576CH3OCHO 23(1,22)-22(2,21) A
258482.960CH3OCHO 21(12,*)-20(12,*) A
258490.850CH3OCHO 23(2,22)-22(2,21) E
258496.308CH3OCHO 23(2,22)-22(2,21) A
258499.265CH3OCHO 21(12,10)-20(12,9) E
258502.765CH3OCHO 23(1,22)-22(1,21) E
258508.193CH3OCHO 23(1,22)-22(1,21) A
258518.547CH3OCHO 23(2,22)-22(1,21) E
258523.925CH3OCHO 23(2,22)-22(1,21) A
258548.817CH3OCH3 14(1,14)-13(0,13) AE+EA
258549.061CH3OCH3 14(1,14)-13(0,13) EE
258549.305CH3OCH3 14(1,14)-13(0,13) AA
258552.400CH3CN 14(1)-13(1) 8=1 =1 U
258567.808CH3CH213CN 29(9,*)-28(9,*)
258568.000unidentified
258577.503CH313CH2CN 29(11,*)-28(11,*)
258578.355CH3CH213CN 29(12,*)-28(12,*)
258579.000unidentified
258580.232CH313CH2CN 29(10,*)-28(10,*)
258593.570CH313CH2CN 29(12,*)-28(12,*)
258608.000unidentified
258608.412CH313CH2CN 29(9,*)-28(9,*)
258618.000unidentified
258620.470CH3CH213CN 29(8,*)-28(8,*)
258636.348NH2CHO 13(2,12)-13(1,13)
258666.921SO2 20(7,13)-21(6,16)
258676.000unidentified
258689.34813CH3CH2CN 29(3,26)-28(3,25)
258698.000unidentified
258707.420SiO 6-5 v=1
258725.888CH3CH213CN 29(7,23)-29(7,22)
258726.129CH3CH213CN 29(7,22)-29(7,21)
258737.000unidentified
258746.170CH3OCHO 21(11,10)-20(11,9) E
258756.662CH3OCHO 21(11,* )-20(11,*) A
258769.910CH3OCHO 21(11,11)-20(11,10) E
258780.405CH3OH 19(3,17)-19(2,18) A+-
258793.000unidentified
258795.296CH313CH2CN 29(7,23)-29(7,22)
258795.649CH313CH2CN 29(7,22)-29(7,21)
258803.810CH2CHCN 27(1,26)-26(1,25) 1v15
258847.857CH3OCHO 23(10,13)-23(9,14) E
258857.422CH3NH2 7(2)A2 -7(1)A1
258859.125CH3OCHO 23(10,13)-23(9,14) A
258864.000unidentified
258874.744HCCCHO 7(2,5)-6(1.6)
258908.000unidentified
258917.000unidentified
258926.000unidentified
258942.188SO2 9(3,7)-9(2,8)
259011.787H13CN 3-2
259034.772HDCO 4(2,2)-3(2,1)
259067.000unidentified
259078.000unidentified

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
272371.163CH313CH2CN 32(1,32)-31(1,31)
272839.222CH3CH213CN 32(1,32)-31(1,31)
272849.944OC34S 23-22
272864.400CH3OCHO 23(3,20)-22(4,19) E
272884.736HCCCN 30-29
272885.543CH3OCHO 23(3,20)-22(4,19) A
273858.23013CH3CH2CN 32(2,31)-31(2,30)
273864.583HNC 3-2 (0,1,0) =1f
273902.70213CH3CH2CN 31(4,27)-30(4,26)

Spectral window: 3