2011.0.00017.S/2011.0.00017.S_2012-11-20/2011.0.00017.S/sg_ouss_id/group_ouss_id2/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)
0TOPO768095022.1 ~ 96896.9-244.1411875.0000002.2 x 1.6, -80.3
1TOPO768096846.7 ~ 98721.5-244.1411875.0000002.1 x 1.6, -79.7
2TOPO7680107019.6 ~ 108894.3244.1411875.0000001.9 x 1.4, -79.3
3TOPO7680108844.2 ~ 110718.9244.1411875.0000001.9 x 1.4, -79.0

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0B1730-13017:33:02.705784-13.04.49.54836J200075012
2Neptune22:19:41.390953-11.03.32.94325J200013680
3J1700-26117:00:53.154072-26.10.51.72528J200047832
4SgrB2-N17:47:19.870000-28.22.16.00000J2000399004
5Neptune22:17:33.220441-11.16.20.99976J200019688
6Neptune22:16:41.329305-11.21.23.63959J200023000


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
95086.947SiC4 31-30
95115.000unidentified
95125.670SiCCC13C 32-31
95143.000unidentified
95145.000unidentified
95150.320C4H 10-9 J=21/2-19/2
95164.158CP 2-1 J=3/2-1/2 F=2-1
95169.516CH3OH 8(0,8)-7(1,7) A++
95188.940C4H 10-9 J=19/2-17/2
95208.77613CH3OH 2(1,1)-1(1,0) A--
95220.000unidentified
95247.990CH3OCHO 7(4,3)-7(3,4) E
95295.000unidentified
95325.474CH2CHCN 10(2,8)-9(2,7)
95339.000unidentified
95442.479CH3CH2CN 11(1,11)-10(1,10)
95444.067t-CH3CH2OH 16(2,14)-16(1,15)
95454.07724MgNC 15/2,8-13/2,7
95469.29624MgNC 17/2,8-15/2,7
95502.417CH3CH2CN 14(2,13)-(14(1,14)
95553.325CH3OCH3 14(7,8)-15(6,9) EE
95553.757CH3OCH3 14(7,8)-15(6,9) AE
95556.318CH3OCH3 14(7,7)-15(6,10) AA
95556.750CH3OCH3 14(7,7)-15(6,10) EE
95557.422CH3OCH3 14(7,7)-15(6,10) EA
95570.000unidentified
95579.381SiC2 4(2,2)-3(2,1)
95585.000unidentified
95611.130C4H 2S 10-9 2v7 L
95613.000unidentified
95636.848C6H 23/2 J=69/2-67/2 e
95667.890C4H 2S 10-9 2v7 U
95668.315C6H 23/2 J=69/2-67/2 f
95689.778CH3CH2CN 3(2,2)-2(1,1)
95710.245CP 2-1 J=5/2-3/2 F=3-2
95710.700unidentified
95712.631CP 2-1 J=5/2-3/2 F=2-1
95723.372SiNC 21/2 J=15/2-13/2 f
95729.768CH3OCH3 16(2,14)-16(1,15) EA+AE
95731.250CH3OCH3 16(2,14)-16(1,15) EE
95732.732CH3OCH3 16(2,14)-16(1,15) AA
95741.300unidentified
95747.200unidentified
95783.000unidentified
95799.09013CH3CH2CN 11(2,10)-10(2,9)
95810.41234SO2 2(2,0)-3(1,3)
95850.335HC5N 36-35
95870.370HC7N 85-84
95877.000unidentified
95914.310CH3OH 2(1,2)-1(1,1) A++
95947.439CH3CHO 5(0,5) - 4(0,4) E
95963.465CH3CHO 5(0,5) - 4(0,4) A++
95989.000unidentified
96033.000unidentified
96070.654CH3OCHO 8(2,7)-7(2,6) E
96076.878CH3OCHO 8(2,7)-7(2,6) A
96086.660CH3OCHO 6(4,2)-6(3,3) A
96129.59813CH3CH2CN 11(6,*)-10(6,*)
96131.25913CH3CH2CN 11(7,*)-10(7,*)
96138.300unidentified
96138.39213CH3CH2CN 11(5,*)-10(5,*)
96139.34513CH3CH2CN 11(8,*)-10(8,*)
96151.99213CH3CH2CN 11(9,*)-10(9,*)
96167.640CH3OCHO 6(4,2)-6(3,3) E
96168.23813CH3CH2CN 11(10,*)-10(10,*)
96168.80713CH3CH2CN 11(4,7)-10(4,6)
96204.05834SO2 27(7,21)-28(6,22)
96205.25233SO2 32(5,27)-31(6,26)
96206.224CH3CH213CN 11(3,8)-10(3,7)
96210.27213CH3CH2CN 11(3,9)-10(3,8)
96214.617CCCO 10-9
96258.000unidentified
96261.160H2O 4(4,0)-5(3,3) 1v2
96274.257CH3CHO 5(2,4) - 4(2,3) A--
96293.085C6H 21/2 J=69/2-67/2 f
96294.66913CH3CH2CN 11(3,8)-10(3,7)
96329.777CH313CH2CN 11(0,11)-10(0,10)
96342.525C6H 21/2 J=69/2-67/2 e
96367.790CH3CHO 5(3,3) - 4(3,3) A++
96368.376CH3CHO 5(3,2) - 4(3,1) E
96371.794CH3CHO 5(3,2) - 4(3,1) A--
96374.861C6H- 35-34
96384.417CH3CHO 5(-3,3) - 4(-3,2) E
96391.200unidentified
96396.055CH3OH 2(1,2)-1(1,1) A++ t=1
96412.950C34S 2-1
96425.620CH3CHO 5(-2,4) - 4(-2,3) E
96437.000unidentified
96452.607CH3CH213CN 11(0,11)-10(0,10)
96475.523CH3CHO 5(2,3) - 4(2,2) E
96478.300C4H 23/2 J=21/2-19/2 1v7e
96492.164CH3OH 2(1,2)-1(1,1) E t=1
96493.553CH3OH 2(0,2)-1(0,1) E t=1
96501.698CH3OH 2(-1,1)-1(-1,0) E t=1
96513.671CH3OH 2(0,2)-1(0,1) A++ t=1
96536.802CH2CHCN 31(5,27)-32(4,28)
96588.593CH3OH 2(1,1)-1(1,0) A-- t=1
96613.156CH3OCHO 8(4,5)-8(3,6) E
96632.668CH3CHO 5(2,3) - 4(2,2) A++
96637.769CH3OCHO 7(4,4)-7(3,5) A
96648.099CH3OCHO 5(4,1)-5(3,2) E
96670.896CH3OCHO 5(4,2)-5(3,3) E
96676.820HCCCCN 21(20)-20(19)
96691.570CH2DCCH 6(1,6)-5(1,5)
96693.517CH3OCHO 6(4,3)-6(3,4) A
96696.390HCCCCN 21(21)-20(20)
96709.210CH3OCHO 8(4,5)-8(3,6) A
96711.880HCCCCN 21(22)-20(21)
96720.000unidentified
96739.363CH3OH 2(-1,2)-1(-1,1) E
96741.377CH3OH 2(0,2)_1(0,1) A++
96744.549CH3OH 2(0,2)-1(0,1) E
96755.507CH3OH 2(1,1)-1(1,0) E
96775.000unidentified
96781.82734SO N,J=5,4-4,4
96797.000unidentified
96822.000unidentified
96847.241CH3OCH3 5(2,4)-5(1,5) AE
96847.241CH3OCH3 5(2,4)-5(1,5) EA
96849.881CH3OCH3 5(2,4)-5(1,5) EE
96852.496CH3OCH3 5(2,4)-5(1,5) AA

Spectral window: 1