2011.0.00039.S/2011.0.00039.S_2012-10-20/2011.0.00039.S/sg_ouss_id/group_ouss_id/member_ouss_2012-10-20_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840340195.3 ~ 342069.8-488.2811875.0000000.7 x 0.4, 77.9
1TOPO3840338339.0 ~ 340213.5-488.2811875.0000000.7 x 0.5, 77.6
2TOPO3840350381.0 ~ 352255.5488.2811875.0000000.7 x 0.4, 80.0
3TOPO3840352214.0 ~ 354088.5488.2811875.0000000.7 x 0.4, 79.4

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J0339-01703:39:30.937776-01.46.35.80428J2000373536
1Callisto04:33:43.209701+21.10.24.23887J200011040
2sbs0335-05203:37:44.061000-05.02.40.18600J20001645300
3Callisto04:33:46.085262+21.10.29.49139J200011040
5Uranus00:31:20.712457+02.34.50.76682J200010120
6Uranus00:30:35.433453+02.29.40.41830J200010120
7Uranus00:30:30.223764+02.29.05.30291J200011040
8Uranus00:30:25.141369+02.28.31.01943J200011040


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
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)
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)

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
338344.605CH3OH 7(-1,7)-6(-1,6) E
338355.823CH3OCHO 27(8,19)-26(8,18) A
338396.331CH3OCHO 27(7,21)-26(7,20) E
338404.593CH3OH 7(6,2)-6(6,1) E
338408.718CH3OH 7(0,7)-6(0,6) A++
338414.117CH3OCHO 27(7,21)-26(7,20) A
338430.981CH3OH 7(-6,1)-6(-6,0) E
338442.367CH3OH 7(6,1)-6(6,0) A++
338442.367CH3OH 7(6,2)-6(6,1) A--
338447.26029SiS 19-18
338447.691CH2CHCN 37(0,37)-36(0,36)
338456.521CH3OH 7(-5,2)-6(-5,1) E
338475.217CH3OH 7(5,3)-6(5,2) E
338486.322CH3OH 7(5,2)-6(5,1) A--
338486.322CH3OH 7(5,3)-6(5,2) A++
338504.056CH3OH 7(-4,4)-6(-4,3) E
338512.627CH3OH 7(4,4)-6(4,3) A--
338512.639CH3OH 7(4,3)-6(4,2) A++
338512.856CH3OH 7(2,6)-6(2,5) A--
338530.256CH3OH 7(4,3)-6(4,2) E
338540.824CH3OH 7(3,5)-6(3,4) A++
338543.149CH3OH 7(3,4)-6(3,3) A--
338559.963CH3OH 7(-3,5)-6(-3,4) E
338583.223CH3OH 7(3,4)-6(3,3) E
338611.816SO2 20(4,19)-19(2,18)
338614.953CH3OH 7(1,6)-6(1,5) E
338639.807CH3OH 7(2,5)-6(2,4) A++
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)

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
350423.500CH3CN 18(-2)-17(-2) 8=1 =+1
350423.500CH3CN 18(2)-17(2) 8=1 =-1
350449.530CH3CN 18(-1)-17(-1) 8=1 =+1
350515.000unidentified
350552.230CH3CN 18(2)-17(2) 8=1 =+1
350687.651CH3OH 4(0,4)-3(-1,3) E
350804.400unidentified
350847.100unidentified
350862.718SO2 10(6,4)-11(5,7)
350905.070CH3OH 1(1,1)-0(0,0) A++
351015.853CH3OCHO 28(7,22)-27(7,21) A
351043.525NO J,F=7/2,9/2-5/2,7/2 f
351047.000unidentified
351051.524NO J,F=7/2,7/2-5/2,5/2 f
351051.798NO J,F=7/2,5/2-5/2,3/2 f
351236.343CH3OH 9(5,5)-10(4,6) E
351257.205SO2 5(3,3)-4(2,2)
351289.990SO2 36(5,31)-36(4,32) 1v2
351420.100unidentified
351454.240CH2NH 10(1,9)-10(0,10)
351539.400unidentified
351553.900unidentified
351633.400HNCO 16(0,16)-15(0,15)
351768.648H2CO 5(1,5)-4(1,4)
351822.700unidentified
351873.861SO2 14(4,10)-14(3,11)
351917.665t-CH3CH2OH 25(3,22)-24(4,21)
351965.980c-C3H2 9(1,8)-8(2,7)
351965.990c-C3H2 9(2,8)-8(1,7)
352005.764HCN 4-3 (1,0,0)
352041.000unidentified
352082.90634SO2 21(4,18)-21(3,19)
352087.918HCN 4-3 (0,0,1)

Spectral window: 3