2011.0.00777.S/2011.0.00777.S_2012-03-11/2011.0.00777.S/sg_ouss_id/group_ouss_id/member_ouss_2012-03-11_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840349097.5 ~ 349566.1122.070468.7500000.8 x 0.5, 81.0
1TOPO3840350770.6 ~ 351239.2122.070468.7500000.8 x 0.5, 81.5
2TOPO3840338103.0 ~ 338571.6-122.070468.7500000.9 x 0.5, 81.3
3TOPO3840337965.6 ~ 338434.3-122.070468.7500000.9 x 0.5, 81.9

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J1924-29219:24:51.055944-29.14.30.12108J200052900
2Titan14:30:44.241612-12.23.54.85209J200019328
3J1517-24315:17:41.813136-24.22.19.47612J200013248
4IRAS15398-335915:43:02.300000-34.09.07.50000J2000116336


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
349106.954CH3OH 14(1,13)-14(0,14) A-+
349125.301CH3CN 19(7)-18(7)
349212.320CH3CN 19(6)-18(6)
349286.012CH3CN 19(5)-18(5)
349337.741C2H 4-3 J=9/2-7/2 F=5-4
349339.067C2H 4-3 J=9/2-7/2 F=4-3
349346.346CH3CN 19(4)-18(4)
349393.298CH3CN 19(3)-18(3)
349399.342C2H 4-3 J=7/2-5/2 F=4-3
349400.692C2H 4-3 J=7/2-5/2 F=3-2
349426.849CH3CN 19(2)-18(2)
349446.985CH3CN 19(1)-18(1)
349453.698CH3CN 19(0)-18(0)

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
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

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
338109.733t-CH3CH2OH 18(7,12)-18(6,13)
338124.498CH3OH 7(0,7)-6(0,6) E
338142.834CH3CH2CN 37(3,34)-36(3,33)
338143.700HCOOH 15(4,12)-14(4,11)
338147.000unidentified
338201.800HCOOH 15(3,13)-14(3,12)
338204.003c-C3H2 5(5,1)-4(4,0)
338213.506CH2CHCN 37(1,37)-36(1,36)
338248.700HCOOH 15(4,11)-14(4,10)
338278.149CH2CHCN 35(2,33)-34(2,32)
338305.976SO2 18(4,14)-18(3,15)
338320.34834SO2 13(2,12)-12(1,11)
338338.014CH3OCHO 27(8,19)-26(8,18) E
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

Spectral window: 3