2011.0.00628.S/2011.0.00628.S_2012-06-29/2011.0.00628.S/sg_ouss_id/group_ouss_id/member_ouss_2012-06-29_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840336991.2 ~ 337459.8122.070468.7500000.5 x 0.4, 85.7
1TOPO3840338311.2 ~ 338779.8122.070468.7500000.5 x 0.4, 82.1
2TOPO3840349381.0 ~ 349849.6122.070468.7500000.5 x 0.4, 87.9
3TOPO3840346921.1 ~ 347389.7122.070468.7500000.5 x 0.4, 84.2

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J1924-29219:24:51.055944-29.14.30.12108J2000112432
2Neptune22:19:31.124885-11.02.41.82203J20009792
3R_CrA_IRS7B19:01:56.410000-36.57.28.40000J2000514864
4Neptune22:19:38.553165-11.02.03.12102J20009792
6Titan13:33:46.072633-06.51.28.49106J20008288
7Neptune22:19:46.508678-11.01.17.91999J20008464
8Neptune22:19:48.227329-11.01.11.86822J20008464


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
337029.500CH3OH 7(2,5)-6(2,4) A++ t=2
337029.500CH3OH 7(2,6)-6(2,5) A-- t=2
337039.740CH2CHCN 36(2,35)-35(2,34)
337050.914CH2CHCN 35(3,32)-34(3,31)
337061.104C17O 3-2
337098.500CH3OH 7(5,2)-6(5,1) A-- t=2
337098.500CH3OH 7(5,3)-6(5,2) A++ t=2
337113.800CH3OH 7(1,7)-6(1,6) E t=2
337135.858CH3OH 3(3,0)-4(2,2) E
337149.800unidentified
337159.400CH3OH 7(6,1)-6(6,0) E t=2
337167.000unidentified
337175.200CH3OH 7(-4,3)-6(-4,2) E t=2
337186.600CH3OH 7(0,7)-6(0,6) E t=2
337198.400CH3OH 7(-5,3)-6(-5,2) E t=2
337199.73033SO N,J=8,7-7,6
337201.000unidentified
337252.300CH3OH 7(3,4)-6(3,3) A-- t=2
337252.300CH3OH 7(3,5)-6(3,4) A++ t=2
337273.600CH3OH 7(4,3)-6(4,2) A++ t=2
337273.600CH3OH 7(4,4)-6(4,3) A-- t=2
337278.900CH3OH 7(-2,5)-6(-2,4) E t=2
337284.400CH3OH 7(0,7)-6(0,6) A t=2
337296.000CH3OH 7(3,5)-6(3,4) E t=2
337297.483CH3OH 7(1,7)-6(1,6) A++ t=1
337300.924NH2CHO 19(2,18)-19(1,19)
337302.900CH3OH 7(2,6)-6(2,5) E t=2
337312.300CH3OH 7(-1,6)-6(-1,5) E t=2
337323.531t-CH3CH2OH 20(7,14)-20(6,15)
337344.692HCCCN 37-36 1v7 =1e
337347.559CH3CH2CN 38(3,36)-37(3,35)
337353.000unidentified
337396.459C34S 7-6
337420.484CH3OCH3 21(2,19)-20(3,18) AA
337421.032CH3OCH3 21(2,19)-20(3,18) EE
337421.580CH3OCH3 21(2,19)-20(3,18) AE+EA
337427.800NH2CN 17(1,17)-16(1,16) v=1
337445.858CH3CH2CN 37(4,33)-36(4,32)

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
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
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

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
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)
349783.325SO2 46(5,41)-46(4,42)
349802.991CH3OCH3 10(1,10)-11(2,9) EA
349802.993CH3OCH3 10(1,10)-11(2,9) AE
349806.165CH3OCH3 10(1,10)-11(2,9) EE
349809.338CH3OCH3 10(1,10)-11(2,9) AA

Spectral window: 3