2011.0.00061.S/2011.0.00061.S_2012-03-12/2011.0.00061.S/sg_ouss_id/group_ouss_id/member_ouss_id3/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840327298.8 ~ 329173.3488.2811875.0000001.6 x 1.4, -58.7
1TOPO3840328624.6 ~ 330499.1488.2811875.0000001.6 x 1.4, -57.4
2TOPO3840338666.6 ~ 340541.1488.2811875.0000001.6 x 1.4, -58.1
3TOPO3840340547.8 ~ 342422.3488.2811875.0000001.5 x 1.4, -59.6

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J0423-01304:23:15.800000-01.20.33.07000J200010556
2Callisto01:58:44.369048+10.36.28.88331J20009120
3J0339-01703:39:30.937776-01.46.35.80428J200010920
4NGC106802:42:40.798000-00.00.47.93800J200045500
5NGC106802:42:40.131333-00.00.57.93800J200045500

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

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
329330.552C18O 3-2
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)

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
338708.800unidentified
338721.694CH3OH 7(2,5)-6(2,4) E
338722.914CH3OH 7(-2,6)-6(-2,5) E
338747.000unidentified
338759.800unidentified
338759.94813CH3OH 13(0,13)-12(1,12) A++
338771.400unidentified
338773.000unidentified
338785.69234SO2 14(4,10)-14(3,11)
338788.813CH3CH2CN 39(1,38)-38(2,37)
338821.000unidentified
338843.400unidentified
338886.171t-CH3CH2OH 15(7,8)-15(6,9)
338887.356t-CH3CH2OH 15(7,9)-15(6,10)
338929.36030SiO 8-7 v=0
339061.026t-CH3CH2OH 14(7,7)-14(6,8)
339061.537t-CH3CH2OH 14(7,8)-14(6,9)
339129.374CH3OCHO 13(7,7)-12(6,7) E
339137.100unidentified
339149.160SO2 37(4,34)-38(1,37)
339152.730CH3OCHO 13(7,6)-12(6,6) E
339185.942CH3OCHO 13(7,7)-12(6,7) A
339196.327CH3OCHO 13(7,6)-12(6,6) A
339201.539t-CH3CH2OH 13(7,6)-13(6,7)
339201.745t-CH3CH2OH 13(7,7)-13(6,8)
339309.00213CH3CN 19(3)-18(3)
339312.559t-CH3CH2OH 12(7,5)-12(6,6)
339312.635t-CH3CH2OH 12(7,6)-12(6,7)
339340.82413CH3CN 19(2)-18(2)
339341.502SO N,J=3,3-2,3
339353.782O13CS 28-27
339359.92313CH3CN 19(1)-18(1)
339366.29013CH3CN 19(0)-18(0)
339398.498t-CH3CH2OH 11(7,4)-11(6,5)
339398.524t-CH3CH2OH 11(7,5)-11(6,6)
339446.779CN 3-2 J=5/2-5/2 F=3/2-3/2
339459.994CN 3-2 J=5/2-5/2 F=3/2-5/2
339462.679CN 3-2 J=5/2-5/2 F=5/2-3/2
339463.379t-CH3CH2OH 10(7,3)-10(6,4)
339463.387t-CH3CH2OH 10(7,4)-10(6,5)
339475.894CN 3-2 J=5/2-5/2 F=5/2-5/2
339491.485CH3OCH3 19(1,18)-18(2,17) AA
339491.549CH3OCH3 19(1,18)-18(2,17) EE
339491.613CH3OCH3 19(1,18)-18(2,17) AE+EA
339493.281CN 3-2 J=5/2-5/2 F=5/2-7/2
339499.303CN 3-2 J=5/2-5/2 F=7/2-5/2
339510.854t-CH3CH2OH 9(7,2)-9(6,3)
339510.856t-CH3CH2OH 9(7,3)-9(6,4)
339516.690CN 3-2 J=5/2-5/2 F=7/2-7/2
339544.224t-CH3CH2OH 8(7,1)-8(6,2)
339544.225t-CH3CH2OH 8(7,2)-8(6,3)
339566.451t-CH3CH2OH 7(7,*)-7(6,*)
339686.037NH2CHO 16(9,*)-15(9,*)
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)

Spectral window: 3

Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
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)
341603.214CH3CH2CN 38(6,32)-37(6,31)
341673.947SO2 36(5,31)-36(4,32)
341678.455CH3CH2CN 40(0,40)-39(1,39)
341682.468CH3CCH 20(3)-19(3)
341703.758CH3CH2CN 40(1,40)-39(1,39)
341710.690CH3CH2CN 40(0,40)-39(0,39)
341714.993CH3CCH 20(2)-19(2)
341722.194CH3OCHO 29(4,26)-28(4,25) E
341732.276CH3OCHO 29(4,26)-28(4,25) A
341734.513CH3CCH 20(1)-19(1)
341735.881CH3CH2CN 40(1,40)-39(0,39)
341741.021CH3CCH 20(0)-19(0)
341852.665CH3CH2CN 38(5,34)-37(5,33)
341862.518CH3OCHO 27(5,23)-26(4,22) A
341870.166CH3OCHO 27(5,23)-26(4,22) E
341882.011CH2CHCN 36(8,*)-35(8,*)
341894.225CH2CHCN 36(9,*)-35(9,*)
341917.909CH3OCHO 29(3,26)-28(3,25) E
341924.242CH2CHCN 36(7,30)-35(7,29)
341924.300CH2CHCN 36(7,29)-35(7,28)
341927.201CH3CH2CN 20(4,16)-19(3,17)
341927.482CH3OCHO 29(3,26)-28(3,25) A
341944.155CH2CHCN 36(10,*)-35(10,*)
342052.936CH2CHCN 36(6,31)-35(6,30)
342055.213CH2CHCN 36(6,30)-35(6,29)
342208.84834SO2 5(3,3)-4(2,2)
342229.890CH3OCHO 29(4,26)-28(3,25) E
342231.65234SO2 20(1,19)-19(2,18)
342238.446CH3OCHO 29(4,26)-28(3,25) A
342288.700unidentified
342290.600unidentified
342317.553CH2CHCN 36(5,32)-35(5,31)
342332.01634SO2 12(4,8)-12(3,9)
342342.025CH3OCHO 30(2,28)-29(3,27) E
342350.082CH3OCHO 30(2,28)-29(3,27) A
342351.425CH3OCHO 30(3,28)-29(3,27) E
342358.279CH3OCHO 30(2,28)-29(2,27) E
342359.441CH3OCHO 30(3,28)-29(3,27) A
342366.269CH3OCHO 30(2,28)-29(2,27) A
342367.679CH3OCHO 30(3,28)-29(2,27) E
342375.562CH2CHCN 36(5,31)-35(5,30)
342375.627CH3OCHO 30(3,28)-29(2,27) A

uv sampling

FieldIDSpwIDuv_min(klambda)uv_max(klambda)
0016.647185.502
0116.647185.502
0216.647185.502
0316.647185.502
2014.175114.481
2114.175114.481
2214.175114.481
2314.175114.481
3016.464146.621
3116.465146.434
3216.465146.194
3316.465146.174
4014.970133.482
4114.943133.469
4214.907133.451
4314.902133.450
5014.929133.463
5114.902133.450
5214.865133.432
5314.860133.431

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