2011.0.00046.S/2011.0.00046.S_2013-02-11/2011.0.00046.S/sg_ouss_id/group_ouss_id/member_ouss_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840113350.9 ~ 115225.4488.2811875.0000001.8 x 1.6, -12.0
1TOPO3840111517.9 ~ 113392.4488.2811875.0000001.8 x 1.6, -17.1
2TOPO3840101475.9 ~ 103350.4-488.2811875.0000002.0 x 1.8, -13.7
3TOPO384099642.9 ~ 101517.4-488.2811875.0000002.0 x 1.9, -12.5

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J1733-13017:33:02.705784-13.04.49.54836J200020152
2Neptune22:14:24.844272-11.34.27.82934J200010120
3J1945-55219:45:24.228696-55.20.48.83964J200050600
4GRB980425host19:35:04.480000-52.50.38.20000J2000241216


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
113410.204CCS N,J=9,8-8,7
113432.872CH3CH213CN 13(0,13)-12(0,12)
113484.722D2CS 4(0,4)-3(0,3)
113488.140CN 1-0 J=3/2-1/2 F=3/2-1/2
113490.982CN 1-0 J=3/2-1/2 F=5/2-3/2
113499.639CN 1-0 J=3/2-1/2 F=1/2-1/2
113508.944CN 1-0 J=3/2-1/2 F=3/2-3/2
113520.414CN 1-0 J=3/2-1/2 F=1/2-3/2
113546.000unidentified
113557.000unidentified
113566.000unidentified
113617.45313CH3CH2CN 13(7,*)-12(7,*)
113621.13313CH3CH2CN 13(6,*)-12(6,*)
113623.000unidentified
113623.39213CH3CH2CN 13(8,*)-12(8,*)
113641.05313CH3CH2CN 13(5,9)-12(5,8)
113641.14213CH3CH2CN 13(5,8)-12(5,7)
113657.635CH2CHCN 12(2,11)-11(2,10)
113691.46013CH3CH2CN 13(4,10)-12(4,9)
113693.000unidentified
113695.000unidentified
113697.36713CH3CH2CN 13(4,9)-12(4,8)
113729.000unidentified
113743.007CH3OCHO 9(3,6)-8(3,5) E
113756.646CH3OCHO 9(3,6)-8(3,5) A
113766.420HCCCHO 12(1,11)-11(1,10)
113818.000unidentified
113820.12029SiC2 5(0,5)-4(0,4)
113831.151CH2CHCN 18(2,16)-18(1,17)
113844.000unidentified
113978.248CH3CH2CN 13(0,13)-12(0,12)
114003.831CH3OCH3 18(2,16)-18(1,17) AE+EA
114005.399CH3OCH3 18(2,16)-18(1,17) EE
114006.968CH3OCH3 18(2,16)-18(1,17) AA
114064.848t-CH3CH2OH 2(2,0)-1(1,1)
114092.61218OCS 10-9
114113.000unidentified
114182.510C4H 12-11 J=25/2-23/2
114221.040C4H 12-11 J=23/2-21/2
114291.000unidentified
114313.000unidentified
114336.000unidentified
114362.21030SiC2 5(2,4)-4(2,3)
114443.946t-CH3CH2OH 17(2,16)-16(3,13)
114485.037HC5N 43-42
114565.381SO2 29(3,27)-28(4,24)
114574.43834SO2 6(3,3)-7(2,6)
114615.021H13CCCN 13-12
114621.567CH2CHCN 12(2,10)-11(2,9)
114650.932CH3OH 18(-2,17)-18(1,17) E
114737.170C4H 2S J=12-11 2v7 L
114793.820C4H 2S J=12-11 2v7 U
114831.084HCCC15N 13-12
114840.000unidentified
114861.000unidentified
114888.234CH3OCHO 23(6,18)-22(7,15) A
114897.372c-H13CCCH 3(0,3)-2(1,2)
114940.177CH3CHO 6(0,6) - 5(0,5) E
114959.909CH3CHO 6(0,6) - 5(0,5) A++
115021.000unidentified
115038.874C6H 23/2 J=83/2-81/2 e
115072.307CH3OCH3 9(2,8)-9(1,9) AE+EA
115075.086CH3OCH3 9(2,8)-9(1,9) EE
115077.864CH3OCH3 9(2,8)-9(1,9) AA
115083.236C6H 23/2 J=83/2-81/2 f
115141.000unidentified
115153.935NS J=5/2-3/2 F=7/2-5/2 e
115156.812NS J=5/2-3/2 F=5/2-3/2 e
115185.411NS J=5/2-3/2 F=3/2-3/2 e
115212.000unidentified
115216.800C4H 23/2 J=25/2-23/2 1v7f

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
111522.000unidentified
111526.000unidentified
111538.210CH3CCCN 27(2)-26(2)
111541.432CH3CCCN 27(1)-26(1)
111542.000unidentified
111542.501CH3CCCN 27(0)-26(0)
111548.000unidentified
111548.533CH3COOH 10(*,10)-9(*,9) A
111574.617CH3CH2CN 22(1,21)-22(0,22)
111580.000unidentified
111589.000unidentified
111626.550CH3OH 17(-2,16)-17(1,16) E
111674.070CH3OCHO 9(1,8)-8(1,7) E
111678.000unidentified
111682.224CH3OCHO 9(1,8)-8(1,7) A
111714.619C4H- 12-11
111733.936CH3OCHO 10(1,10)-9(0,9) E
111735.329CH3OCHO 10(1,10)-9(0,9) A
111746.780HCOOH 5(0,5)-4(0,4)
111755.028SO2 31(3,29)-30(4,26)
111782.596CH3OCH3 7(0,7)-6(1,6) AA
111783.112CH3OCH3 7(0,7)-6(1,6) EE
111783.628CH3OCH3 7(0,7)-6(1,6) EA+AE
111812.238CH3OCH3 18(3,15)-18(2,16) AE+EA
111813.810CH3OCH3 18(3,15)-18(2,16) EE
111815.382CH3OCH3 18(3,15)-18(2,16) AA
111823.024HC5N 42-41
111827.600unidentified
111943.569CH3CH2CN 18(2,17)-18(1,18)
111957.756CH313CH2CN 13(1,13)-12(1,12)
111967.000unidentified
111967.000unidentified
112006.000unidentified
112016.000K37Cl 15-14
112035.000unidentified
112063.440MgCN 11-10 J=21/2-19/2
112078.440MgCN 11-10 J=23/2-21/2
112101.557CH3CH213CN 13(1,13)-12(1,12)
112114.000unidentified
112150.000unidentified
112166.938l-C3H 2S 5-4 J=11/2-9/2 1v4
112248.722CH3CHO 6(1,6) - 5(1,5) A++
112254.512CH3CHO 6(-1,6)-5(-1,5) E
112254.512CH3CHO 6(-1,6) - 5(-1,5) E
112348.000unidentified
112355.48030SiC2 5(0,5)-4(0,4)
112358.780C17O 1-0 F=3/2-5/2
112358.988C17O 1-0 F=7/2-5/2
112360.005C17O 1-0 F=5/2-5/2
112373.548(CH3)2CO 11(0,11)-10(1,10) EE
112373.548(CH3)2CO 11(1,11)-10(0,10) EE
112381.029(CH3)2CO 11(0,11)-10(1,10) AA
112381.029(CH3)2CO 11(1,11)-10(0,10) AA
112432.300HCOOH 5(4,*)-4(4,*)
112459.610HCOOH 5(3,3)-4(3,2)
112467.000HCOOH 5(3,2)-4(3,1)
112532.000unidentified
112585.000unidentified
112593.440Si13CC 5(0,5)-4(0,4)
112646.233CH3CH2CN 13(1,13)-12(1,12)
112654.117NH2CHO 8(3,6)-9(2,7)
112807.096t-CH3CH2OH 2(2,1)-1(1,0)
112840.644CH2CHCN 12(0,12)-11(0,11)
112869.993CH3OCHO 14(3,11)-13(4,10) A
112874.000unidentified
112891.430HCOOH 5(2,3)-4(2,2) n,t
112893.846C6H- 41-40
112922.500C4H 21/2 J=23/2-21/2 1v7e
112997.000unidentified
112999.982CH3OCH3 20(3,17)-20(2,18) AE+EA
113001.218CH3OCH3 20(3,17)-20(2,18) EE
113002.455CH3OCH3 20(3,17)-20(2,18) AA
113032.110CH2CHCN 8(1,8)-7(0,7)
113059.350CH3OCH3 17(3,14)-17(2,15) EE
113061.121CH3OCH3 17(3,14)-17(2,15) AA
113090.13613CH3CH2CN 13(2,12)-12(2,11)
113123.337CN 1-0 J=1/2-1/2 F=1/2-1/2
113136.200N34S J=5/2-3/2 F=3/2-3/2 e
113144.192CN 1-0 J=1/2-1/2 F=1/2-3/2
113159.000unidentified
113170.528CN 1-0 J=1/2-1/2 F=3/2-1/2
113191.317CN 1-0 J=1/2-1/2 F=3/2-3/2
113246.000unidentified
113255.669CH313CH2CN 13(0,13)-12(0,12)
113260.000unidentified
113265.900C4H 21/2 J=23/2-21/2 1v7f
113266.690CH2CHCN 20(2,18)-20(1,19)
113276.031CH3OCH3 10(6,4)-11(5,7) EE
113279.138CH3OCH3 10(6,5)-11(5,6) EE
113279.455CH3OCH3 10(6,4)-11(5,7) AA
113280.593CH3OCH3 10(6,5)-11(5,6) AA
113314.000unidentified
113322.000unidentified
113326.000unidentified
113350.800CH3OD 6(1,5)-6(0,6) E

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
101477.885H2CS 3(1,3)-2(1,2)
101499.200unidentified
101503.800unidentified
101523.600unidentified
101531.974CH2CN 5(1,4)-4(1,3) J=11/2-9/2
101534.000H13COOH 9(3,6)-10(2,9)
101545.423CH3OCHO 18(3,15)-18(3,16) A
101553.27513CH3CH2CN 12(1,12)-11(1,11)
101559.383CH3OCH3 12(2,10)-11(3,9) AA
101560.26433SO2 17(5,13)-18(4,14)
101562.117CH3OCH3 12(2,10)-11(3,9) EE
101564.832CH3OCH3 12(2,10)-11(3,9) AE
101564.872CH3OCH3 12(2,10)-11(3,9) EA
101575.500unidentified
101626.822CH3OCHO 9(1,9)-8(0,8) E
101628.167CH3OCHO 9(1,9)-8(0,8) A
101637.231CH2CHCN 11(1,11)-10(1,10)
101659.000unidentified
101668.700unidentified
101677.000unidentified
101688.88033SO2 12(4,8)-12(3,11)
101690.002CH3CH2CN 27(2,25)-27(1,26)
101708.800unidentified
101713.600unidentified
101737.211CH3OH 9(-2,8)-9(1,8) E
101771.892CH3OCHO 24(5,19)-24(4,20) A
101873.641C6H 21/2 J=73/2-71/2 f
101881.306C6H- 37-36
101892.560MgCN 10-9 J=21/2-19/2
101925.513C6H 21/2 J=73/2-71/2 e
101961.512Na37Cl 8-7
101970.000unidentified
101981.426CH2CO 5(1,4)-4(1,3)
102031.87434SO2 3(1,3)-2(0,2)
102031.940Al35Cl 7-6
102043.000unidentified
102064.263NH2CHO 5(1,5)-4(1,4)
102065.856H2COH+ 4(0,4)-3(1,3)
102122.701CH3OH 10(-2,9)-10(1,9) E
102178.82913CH2CHCN 11(2,9)-10(2,8)
102202.490CH3SH 4( 1)-3( 1) A--
102217.571NH2CHO 2(1,2)-1(0,1)
102274.000unidentified
102298.085HCCCHO 11(0,11)-10(0,10)
102319.000unidentified
102375.000unidentified
102399.000unidentified
102405.662C4H- 11-10
102407.000unidentified
102423.000unidentified
102432.000unidentified
102489.386g-CH3CH2OH 11(1,11)-11(0,11) t=1-0
102516.635CH3CCH 6(4)-5(4)
102530.346CH3CCH 6(3)-5(3)
102533.756(CH3)2CO 10(*,10)-9(*,9) EE t=1
102540.143CH3CCH 6(2)-5(2)
102546.023CH3CCH 6(1)-5(1)
102547.983CH3CCH 6(0)-5(0)
102554.696(CH3)2CO 10(0,10)-9(1,9) EE
102562.281(CH3)2CO 10(0,10)-9(1,9) AA
102587.476CF+ 1-0
102636.230C5H 21/2 J=43/2-41/2 e
102640.000unidentified
102642.660C5H 21/2 J=43/2-41/2 f
102644.000unidentified
102650.000unidentified
102658.096CH3OH 11(-2,10)-11(1,10) E
102690.055SO2 33(8,26)-34(7,27)
102734.338CH3OCHO 16(5,11)-16(4,12) E
102736.773CH3OCHO 16(5,11)-16(4,12) A
102807.370H2C34S 3(1,2)-2(1,1)
102916.085SiC3 9(0,9)-8(0,8)
102952.04213CH3CH2CN 12(0,12)-11(0,11)
102957.990CH3OH 15(-2,13)-16(-3,13) E t=1
102992.345H2CCC 5(1,5)-4(1,4)
103028.000unidentified
103040.548H2CS 3(0,3)-2(0,2)
103051.867H2CS 3(2,1)-2(2,0)
103071.000unidentified
103075.000unidentified
103114.824CH3OCHO 21(4,17)-21(3,18) A
103187.375NH2D 8(3,6)-8(2,6) F=8-9 U
103196.000unidentified
103216.600unidentified
103227.000unidentified
103266.000C4H 21/2 J=21/2-19/2 1v7e
103297.000unidentified
103319.287l-C3H 23/2 J=9/2-7/2 F=5-4f
103319.818l-C3H 23/2 J=9/2-7/2 F=4-3f
103328.000unidentified
103329.920C5H 23/2 J=45/2-43/2 f

Spectral window: 3