2011.0.00017.S/2011.0.00017.S_2012-11-20/2011.0.00017.S/sg_ouss_id/group_ouss_id/member_ouss_2012-11-20_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO768084086.4 ~ 85961.1-244.1411875.0000002.5 x 1.8, -79.6
1TOPO768085899.1 ~ 87773.8-244.1411875.0000002.5 x 1.8, -77.6
2TOPO768096148.9 ~ 98023.6244.1411875.0000002.2 x 1.6, -79.1
3TOPO768097898.9 ~ 99773.6244.1411875.0000002.2 x 1.6, -79.4

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0B1730-13017:33:02.705784-13.04.49.54836J200031100
2Neptune22:14:56.132977-11.31.29.62254J200023300
3J1700-26117:00:53.154072-26.10.51.72528J200031200
4SgrB2-N17:47:19.870000-28.22.16.00000J2000311152


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
84108.340C5H 23/2 J=35/2-33/2 f
84110.160C5H 23/2 J=35/2-33/2 e
84123.400C4H 21/2 J=17/2-15/2 1v7f
84151.678CH2CHCH3 5(1,5)-4(1,4) A
84151.845CH3CH2CN 11(0,11)-10(1,10)
84163.000unidentified
84185.632c-H13CCCH 2(1,2)-1(0,1)
84215.000unidentified
84219.750CH3CHO 2(1,2) - 1(0,1) A++
84233.263CH3OCHO 11(4,7)-11(3,8) A
84320.887SO2 32(5,27)-31(6,26)
84356.000unidentified
84385.000unidentified
84410.69334SO N,J=2,2-1,1
84423.706CH3OH 13(-3,11)-14(-2,13) E
84449.102CH3OCHO 7(2,6)-6(2,5) E
84454.787CH3OCHO 7(2,6)-6(2,5) A
84468.000unidentified
84478.000unidentified
84496.000unidentified
84505.350c-C2H4O 8(5,4)-8(4,5)
84521.206CH3OH 5(-1,5)-4(0,4) E
84542.331NH2CHO 4(0,4)-3(0,3)
84549.684C6H 23/2 J=61/2-59/2 e
84574.596C6H 23/2 J=61/2-59/2 f
84575.29129SiO 2-1 v=2
84595.787t-CH3CH2OH 4(2,3)-4(1,4)
84597.540CH3NH2 2(1)E+1 -2(0)E+1 F=2-2
84598.391CH3NH2 2(1)E+1 -2(0)E+1 F=3-3
84598.864CH3NH2 2(1)E+1 -2(0)E+1 F=1-1
84608.000unidentified
84616.000unidentified
84628.000unidentified
84631.897CH3OCH3 3(2,1)-3(1,2) AE
84632.275CH3OCH3 3(2,1)-3(1,2) EA
84634.413CH3OCH3 3(2,1)-3(1,2) EE
84636.739CH3OCH3 3(2,1)-3(1,2) AA
84727.691c-C3H2 3(2,2)-3(1,3)
84738.000unidentified
84743.896CH3OH 19(4,15)-18(5,14) E
84745.99830SiO 2-1 v=0
84807.791NH2CHO 4(2,3)-3(2,2) n,t
84819.719C7H 21/2 97/2-95/2 e
84865.153O13CS 7-6
84888.986NH2CHO 4(3,2)-3(3,1) n,t
84890.980NH2CHO 4(3,1)-3(3,0) n,t
84946.000CH2CHCN 9(0,9)-8(0,8)
84970.23213CH3OH 8(0,8)-7(1,7) A++
85012.850C7H 23/2 97/2-95/2 f
85013.093C7H 23/2 97/2-95/2 e
85038.044SiO 2-1 v=3
85093.268NH2CHO 4(2,2)-3(2,1)
85131.940C6H 21/2 J=61/2-59/2 f
85139.104OCS 7-6
85153.931D2CS 3(0,3)-2(0,2)
85162.223HC18O+ 1-0
85175.852C6H 21/2 J=61/2-59/2 e
85201.346HC5N 32-31
85229.270C13CH 1-0 3/2-1/2 F=2,2.5-1,1.5
85232.760C13CH 1-0 3/2-1/2 F=2,1.5-1,0.5
85247.650C13CH 1-0 3/2-1/2 F=1,0.5-0,0.5
85256.960C13CH 1-0 3/2-1/2 F=1,1.5-0,0.5
85265.507t-CH3CH2OH 6(0,6)-5(1,5)
85302.647CH2CHCN 9(2,8)-8(2,7)
85330.991c-C2H4O 9(6,4)-9(5,5)
85331.920CC13CCH N=9-8 J=9.5-8.5
85338.906c-C3H2 2(1,2)-1(0,1)
85347.869HCS+ 2-1
85396.000unidentified
85416.745CH2CHCN 9(4,6)-8(4,5)
85416.797CH2CHCN 9(4,5)-8(4,4)
85426.920CH2CHCN 9(3,7)-8(3,6)
85434.526CH2CHCN 9(3,6)-8(3,5)
85442.600CH3CCH 5(3)-4(3)
85450.765CH3CCH 5(2)-4(2)
85455.665CH3CCH 5(1)-4(1)
85457.299CH3CCH 5(0)-4(0)
85468.300unidentified
85483.050C13CH 1-0 1/2-1/2 F=1,1.5-0,0.5
85486.600unidentified
85492.600unidentified
85497.110CH3C4H 21(1)-20(1)
85497.950CH3C4H 21(0)-20(0)
85499.300unidentified
85506.000unidentified
85531.480HOCO+ 4(0,4)-3(0,3)
85568.074CH3OH 6(-2,5)-7(-1,7) E
85634.000C4H 9-8 J=19/2-17/2
85638.349CH3OCHO 4(2,3)-3(1,2) E
85640.452SiO 2-1 v=2
85655.805CH3OCHO 4(2,3)-3(1.2) A
85656.418c-C3H2 4(3,2)-4(2,3)
85672.570C4H 9-8 J=17/2-15/2
85705.000unidentified
85715.424CH2CHCN 9(2,7)-8(2,6)
85759.18829SiO 2-1 v=0
85781.000unidentified
85886.133SiC4 28-27
85910.564CH2CHCN 9(4,6)-8(4,5) 2v11
85910.632CH2CHCN 9(4,5)-8(4,4) 2v11
85917.187CH2CHCN 9(6,*)-8(6,*) 2v11
85919.086CH3OCHO 7(6,1)-6(6,0) E
85924.747NH2D 1(1,1)0+ -1(0,1)0- F=0-1
85925.684NH2D 1(1,1)0+ -1(0,1)0- F=2-1
85926.263NH2D 1(1,1)0+ -1(0,1)0-
85926.263NH2D 1(1,1)0+ -1(0,1)0- F=2-2
85926.508CH3OCHO 7(6,2)-6(6,1) A+E
85926.858NH2D 1(1,1)0+ -1(0,1)0- F=1-2
85927.230CH3OCHO 7(6,1)-6(6,0) A
85927.721NH2D 1(1,1)0+ -1(0,1)0- F=1-0
85935.100unidentified
85939.100unidentified
85943.000unidentified
85945.968CH2CHCN 9(8,*)-8(8,*) 2v11

Spectral window: 1