2011.0.00061.S/2011.0.00061.S_2012-03-12/2011.0.00061.S/sg_ouss_id/group_ouss_id/member_ouss_id1/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840328322.8 ~ 330197.3488.2811875.0000001.4 x 1.0, 34.7
1TOPO3840329655.8 ~ 331530.3488.2811875.0000001.4 x 1.0, 34.2
2TOPO3840339701.2 ~ 341575.7488.2811875.0000001.4 x 1.0, 34.1
3TOPO3840341593.3 ~ 343467.8488.2811875.0000001.4 x 1.0, 34.9

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J0423-01304:23:15.800000-01.20.33.07000J200010920
2Callisto01:58:44.603365+10.36.58.43486J200014560
3J0132-16901:32:43.487472-16.54.48.52188J200010920
4NGC25300:47:33.300000-25.17.23.00000J200091000


Spectral window: 0

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Rest frequency (MHz)Molecular transition
329330.552C18O 3-2
330035.900unidentified
330191.14334SO2 8(2,60_7(1,7)
330194.01213CH3OH 7(-1,7)-6(-1,6) E

Spectral window: 1

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Rest frequency (MHz)Molecular transition
330035.900unidentified
330191.14334SO2 8(2,60_7(1,7)
330194.01213CH3OH 7(-1,7)-6(-1,6) E
330252.76513CH3OH 7(0,7)-6(0,6) A++
330265.17513CH3OH 7(-6,1)-6(-6,0) E
330277.22513CH3OH 7(6,1)-6(6,0) A++
330277.22513CH3OH 7(6,2)-6(6,1) A--
330319.07813CH3OH 7(5,2)-6(5,1) A--
330319.07813CH3OH 7(5,3)-6(5,2) A++
330342.50613CH3OH 7(4,4)-6(4,3) A--
330342.51613CH3OH 7(4,3)-6(4,2) A++
330355.780CH3OH 20(3,17)-19(4,16) A--
330371.935CH2CHCN 11(3,8)-10(2,9)
330405.459CH3OCH3 16(2,15)-15(1,14) EA + AE
330406.505CH3OCH3 16(2,15)-15(1,14) EE
330407.552CH3OCH3 16(2,15)-15(1,14) AA
330408.36813CH3OH 7(3,4)-6(3,3) E
330442.39113CH3OH 7(1,6)-6(1,5) E
330459.651NH2CHO 19(1,18)-18(2,17)
330535.23513CH3OH 7(2,5)-6(2,4) E
330535.87713CH3OH 7(-2,6)-6(-2,5) E
330587.96513CO 3-2
330667.75934SO2 21(2,20)-21(1,21)
330793.977CH3OH 8(-3,6)-9(-2,8) E
330797.000unidentified
330842.771CH3CN 18(6)-17(6)
330848.800HNCO 15(1,14)-14(1,13)
330870.463SiC2 14(6,9)-13(6,8)
330874.450SiC2 14(6,8)-13(6,7)
330912.614CH3CN 18(5)-17(5)
330969.797CH3CN 18(4)-17(4)
331014.296CH3CN 18(3)-17(3)
331046.095CH3CN 18(2)-17(2)
331065.179CH3CN 18(1)-17(1)
331071.541CH3CN 18(0)-17(0)
331220.395CH3OH 16(-1,16)-15(-2,14) E
331469.442CH3OCHO 28(3,25)-27(3,24) A
331502.333CH3OH 11(1,10)-11(0,11) A-+

Spectral window: 2

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Rest frequency (MHz)Molecular transition
339715.156NH2CHO 16(8,*)-15(8,*)
339779.493NH2CHO 16(7,*)-15(7,*)
339857.26634SO N,J=8,9-7,8
339894.686CH3CH2CN 39(2,38)-38(2,37)
339902.430NH2CHO 16(6,11)-15(6,10)
339902.509NH2CHO 16(6,10)-15(6,9)
339910.913Si33S 19-18
339968.188CH3CH2CN 38(2,36)-37(2,35)
339978.945t-CH3CH2OH 9(4,6)-8(3,5)
339992.258CN 3-2 J=5/2-3/2 F=3/2-5/2
340008.097CN 3-2 J=5/2-3/2 F=5/2-5/2
340019.605CN 3-2 J=5/2-3/2 F=3/2-3/2
340031.567CN 3-2 J=5/2-3/2 F=7/2-5/2
340035.281CN 3-2 J=5/2-3/2 F=3/2-1/2
340035.525CN 3-2 J=5/2-3/2 F=5/2-3/2
340047.925CH2CHCN 36(1,35)-35(1,34)
340052.575C33S 7-6
340058.548CH2CHCN 31(2,30)-30(1,29)
340114.700unidentified
340133.036NH2CHO 16(5,12)-15(5,11)
340137.638NH2CHO 16(5,11)-15(5,10)
340141.288CH3OH 2(2,0)-3(1,3) A++
340149.089CH3CH2CN 39(1,38)-38(1,37)
340151.218CH3CH2CN 35(3,33)-34(2,32)
340189.267t-CH3CH2OH 6(5,2)-5(4,1)
340189.420t-CH3CH2OH 6(5,1)-5(4,2)
340192.540CH2CO 17(1,17)-16(1,16)
340229.000HCOOH 15(3,12)-14(3,11)
340247.625CN 3-2 J=7/2-5/2 F=7/2-5/2
340247.874CN 3-2 J=7/2-5/2 F=9/2-7/2
340248.573CN 3-2 J=7/2-5/2 F=5/2-3/2
340261.818CN 3-2 J=7/2-7/2 F=5/2-5/2
340265.025CN 3-2 J=7/2-7/2 F=7/2-7/2
340316.416SO2 28(2,26)-28(1,27)
340353.850CH2NH 3(1,3)-2(0,2)
340393.660CH3OH 16(6,10)-17(5,13) A++
340393.660CH3OH 16(6,11)-17(5,12) A--
340397.961CS 7-6 v=1
340420.397t-CH3CH2OH 9(4,5)-8(3,6)
340432.606CH3CH2CN 38(12,* )-37(12,* )
340436.900unidentified
340440.034CH3CH2CN 38(11,* )-37(11,* )
340449.273OCS 28-27
340452.120CH3CH2CN 38(13,* )-37(13,* )
340463.000unidentified
340483.114CH3CH2CN 38(10,* )-37(10,* )
340489.609NH2CHO 16(3,14)-15(3,13)
340492.935CH3CH2CN 38(14,* )-37(14,* )
340534.378NH2CHO 16(4,13)-15(4,12)
340534.544CH2CHCN 17(2,15)-16(1,16)
340551.252CH3CH2CN 38(15,* )-37(15,* )
340575.950CH3CH2CN 38(9,* )-37(9,* )
340609.234CH3OCH3 10(3,7)-9(2,8) AE
340609.311CH3OCH3 10(3,7)-9(2,8) EA
340612.609CH3OCH3 10(3,7)-9(2,8) EE
340615.944CH3OCH3 10(3,7)-9(2,8) AA
340630.700HC18O+ 4-3
340683.989CH3OH 11(1,11)-10(0,10) E t=1
340690.738NH2CHO 16(4,12)-15(4,11)
340714.350SO N,J=8,7-7,6
340741.966CH3OCHO 28(5,24)-27(5,23) E
340742.711CH3CH2CN 38(8,31)-37(8,30)
340743.063CH3CH2CN 38(8,30)-37(8,29)
340754.702CH3OCHO 28(5,24)-27(5,23) A
340838.64533SO N,J=8,8-7,7
340843.000unidentified
340918.800unidentified
340972.693CH3CH2CN 38(4,35)-37(4,34)
341025.581CH3CH2CN 38(7,32)-37(7,31)
341037.000unidentified
341039.000unidentified
341131.66513CH3OH 13(1,12)-13(0,13) A-+
341132.300unidentified
341173.300unidentified
341236.100unidentified
341242.607HCO 11(0,11)-10(1,10) 21/2-19/2
341252.000unidentified
341254.961CH3CH2CN 39(2,38)-38(1,37)
341275.467SO2 21(8,14)-22(7,15)
341350.193HCS+ 8-7
341403.084SO2 40(4,36)-40(3,37)
341410.213CH3OCHO 29(3,26)-28(4,25) E
341415.641CH3OH 7(1,6)-6(1,5) A--
341421.312CH3OCHO 29(3,26)-28(4,25) A
341425.000unidentified
341467.100unidentified
341468.680CH3CH2CN 38(6,33)-37(6,32)
341563.759CH2CHCN 36(3,34)-35(3,33)

Spectral window: 3