2011.0.00820.S/2011.0.00820.S_2013-06-24/2011.0.00820.S/sg_ouss_id/group_ouss_id/member_ouss_2013-06-24_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840250000.2 ~ 251874.8-488.2811875.0000000.9 x 0.9, -5.7
1TOPO3840251625.2 ~ 253499.8-488.2811875.0000000.9 x 0.9, -15.7
2TOPO3840265000.2 ~ 266874.8488.2811875.0000000.8 x 0.8, 16.2
3TOPO3840266625.2 ~ 268499.8488.2811875.0000000.8 x 0.8, 15.8

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
03c27912:56:11.166576-05.47.21.52464J200016560
1Titan14:30:55.726988-12.24.48.01966J200011040
23c273_B6S1312:29:06.699720+02.03.08.59824J200010580
3ngc441812:26:54.628080-00.52.39.51120J200027600


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
250005.870CH3OCHO 27(1,26)-27(1,27) A
250005.900CH3OCHO 27(1,26)-27(0,27) A
250007.450CH3OCHO 27(2,26)-27(1,27) A
250017.69513CH3CN 14(4)-13(4)
250027.000unidentified
250038.000unidentified
250050.56713CH3CN 14(3)-13(3)
250074.05713CH3CN 14(2)-13(2)
250088.15413CH3CN 14(1)-13(1)
250092.85413CH3CN 14(0)-13(0)
250161.680CH2NH 7(1,6)-7(0,7)
250246.522CH3OCHO 20(3,17)-19(3,16) E
250258.391CH3OCHO 20(3,17)-19(3,16) A
250291.130CH3OH 13(3,10)-13(2,11) A-+
250312.000unidentified
250315.134OS18O 4(3,2)-4(2,3)
250325.000unidentified
250332.700CH2CHCN 26(1,25)-25(1,24) 2v11
250345.000unidentified
250358.37934SO2 9(3,7)-9(2,8)
250364.474CH3CH2CN 27(2,26)-26(1,25)
250386.497CH3CH2CN 34(6,29)-34(5,30)
250410.974CH3OCHO 8(6,2)-7(5,2) E
250436.845NO J,F=5/2,7/2-3/2,5/2 e
250440.337CH3CH2CN 28(3,26)-27(3,25)
250440.656NO J,F=5/2,5/2-3/2,3/2 e
250448.528NO J,F=5/2,3/2-3/2,1/2 e
250475.422NO J,F=5/2,3/2-3/2,3/2 e
250482.941NO J,F=5/2,5/2-3/2,5/2 e
250491.595t-CH3CH2OH 12(2,11)-11(1,10)
250507.016CH3OH 11(0,11)-10(1,10) A+
250524.485CH3CHO 13(7,6)-12(7,5) A--
250524.485CH3CHO 13(7,7)-12(7,6) A++
250550.131CH3CHO 13(7,7)-12(7,6) E
250559.093CH3CHO 13(6,8)-12(6,7) A--
250559.097CH3CHO 13(6,7)-12(6,6) A++
250569.506CH3CHO 13(-6,7)-12(-6,6) E
250635.144CH3OH 12(3,9)-12(2,10) A-+
250673.675CH3CHO 13(-5,8)-12(-5,7) E
250680.124CH3CHO 13(5,9)-12(5,8) E
250702.294CH3NH2 8(0)A1 -7(1)A2
250708.244NO J,F=5/2,5/2-3/2,5/2 f
250738.126CH3CHO 13(-3,10)-12(-3,9) E t=1
250767.453OS18O 6(3,4)-6(2,5)
250815.612NO J,F=5/2,5/2-3/2,3/2 f
250816.932NO J,F=5/2,3/2-3/2,1/2 f
250829.155CH3CHO 13(4,9)-12(4,8) E
250853.155CH3CHO 13(-4,10)-12(-4,9) E
250882.744CH3CH2CN 28(10,* )-27(10,* )
250890.447CH3CH2CN 28(11,* )-27(11,* )
250897.226CH3CH2CN 28(9,* )-27(9,* )
250924.342CH3OH 11(3,8)-11(2,9) A-+
250934.551CH3CHO 13(3,11)-12(3,10) A++
250943.266CH3CH2CN 28(8,21)-27(8,20)
250943.270CH3CH2CN 28(8,20)-27(8,19)
250952.303CH3CH2CN 28(13,* )-27(13,* )
250965.46018OCS 22-21
250992.000unidentified
251000.725CH3CH2CN 28(14,* )-27(14,* )
251023.365t-CH3CH2OH 27(3,25)-27(2,26)
251037.791CH3CH2CN 28(7,22)-27(7,21)
251037.952CH3CH2CN 28(7,21)-27(7,20)
251058.517CH3CH2CN 28(15,* )-27(15,* )
251078.966CH3CH2CN 41(2,40)-41(1,41)
251081.305CH3OCHO 31(4,28)-31(3,29) E
251095.28913CH3CH2CN 30(1,30)-29(1,29)
251138.714CH3OCHO 29(2,27)-29(1,28) E
251140.801CH3OCH3 21(5,16)-21(4,17) AE
251140.817CH3OCH3 21(5,16)-21(4,17) EA
251142.466CH3OCH3 21(5,16)-21(4,17) EE
251144.122CH3OCH3 21(5,16)-21(4,17) AA
251164.056CH3OH 10(3,7)-10(2,8) A-+
251192.333CH3SH 10(-1)-9(-1) E
251199.655SO2 13(1,13)-12(0,12)
251210.575SO2 8(3,5)-8(2,6)
251212.967AlNC 21-20
251264.443CH3OCHO 20(6,14)-19(6,13) E
251271.329CH3CH2CN 30(6,24)-30(5,25)
251285.732CH3OCHO 20(6,14)-19(6,13) A
251301.712t-CH3CH2OH 7(3,5)-6(2,4)
251314.348c-C3H2 7(0,7)-6(1,6)
251314.354c-C3H2 7(1,7)-6(2,6)
251332.000unidentified
251359.841CH3OH 9(3,6)-9(2,7) A-+
251375.000unidentified
251421.220CH2NH 6(0,6)-5(1,5)
251428.534SO2 10(3,7)-10(2,8) 1v2
251450.167SO2 13(1,13)-12(0,12) 1v2
251489.283CH3CHO 13(3,10)-12(3,9) A--
251501.407CH3CH2CN 28(5,24)-27(5,23)
251505.966CH2CHCN 26(2,24)-25(2,23)
251517.269CH3OH 8(3,5)-8(2,6) A-+
251527.309c-C3H2 6(2,5)-5(1,4)
251566.475t-CH3CH2OH 15(1,15)-14(0,14)
251581.691CH3OCH3 10(2,9)-9(1,8) AE+EA
251583.634CH3OCH3 10(2,9)-9(1,8) EE
251585.576CH3OCH3 10(2,9)-9(1,8) AA
251607.120CH3CH2CN 28(5,23)-27(5,22)
251641.754CH3OH 7(3,4)-7(2,5) A-+
251661.030CH3CH2CN 10(4,7)-9(3,6)
251668.849CH3CH2CN 28(4,25)-27(4,24)
251714.060CH2CHCN 26(2,24)-25(2,23) 1v15
251738.411CH3OH 6(3,3)-6(2,4) A-+
251758.35734SO2 32(4,28)-32(3,29)
251811.936CH3OH 5(3,2)-5(2,3) A-+
251825.816SO N,J=6,5-5,4
251866.511CH3OH 4(3,1)-4(2,2) A-+

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
251641.754CH3OH 7(3,4)-7(2,5) A-+
251661.030CH3CH2CN 10(4,7)-9(3,6)
251668.849CH3CH2CN 28(4,25)-27(4,24)
251714.060CH2CHCN 26(2,24)-25(2,23) 1v15
251738.411CH3OH 6(3,3)-6(2,4) A-+
251758.35734SO2 32(4,28)-32(3,29)
251811.936CH3OH 5(3,2)-5(2,3) A-+
251825.816SO N,J=6,5-5,4
251866.511CH3OH 4(3,1)-4(2,2) A-+
251890.868CH3OH 5(3,3)-5(2,4) A+-
251895.703CH3OH 6(3,4)-6(2,5) A+-
251900.439CH3OH 4(3,2)-4(2,3) A+-
251905.720CH3OH 3(3,0)-3(2,1) A-+
251917.057CH3OH 3(3,1)-3(2,2) A+-
251923.671CH3OH 7(3,5)-7(2,6) A+-
251953.000unidentified
251984.802CH3OH 8(3,6)-8(2,7) A+-
252025.000unidentified
252090.369CH3OH 9(3,7)-9(2,8) A+-
252107.954CH3OCHO 31(7,24)-30(8,23) A
252133.000unidentified
252154.000unidentified
252182.000unidentified
252192.000unidentified
252252.807CH3OH 10(3,8)-10(2,9) A+-
252280.000unidentified
252328.000unidentified
252354.000unidentified
252360.863CH3OCH3 28(2,26)-28(1,27) AE+EA
252363.627CH3OCH3 28(2,26)-28(1,27) EE
252366.391CH3OCH3 28(2,26)-28(1,27) AA
252395.180NH2CHO 3(2,1)-2(1,2)
252440.000unidentified
252464.159CH3SH 10(0)-9(0) E
252485.631CH3OH 11(3,9)-11(2,10) A+-
252508.348CH3SH 10(0)-9(0) A++
252563.945SO2 32(4,28)-31(5,27)
252582.442CH3CH2CN 28(6,23)-28(5,24)
252591.69133SO2 7(3,5)-7(2,6)
252615.37134SO2 9(5,5)-10(4,6)
252731.049SO2 15(2,14)-15(1,15) 1v2
252764.000unidentified
252803.346CH3OH 12(3,10)-12(2,11) A+-
252814.801OS18O 9(3,7)-9(2,8)
252841.551CH3SH 10(4)-9(4) A--
252841.551CH3SH 10(4)-9(4) A++
252844.091CH3SH 10(4)-9(4) E
252848.436CH3SH 10(-4)-9(-4) E
252871.368CH3CH2CN 27(6,22)-27(5,23)
252878.153CH3SH 10(3)-9(3) A++
252880.499CH3SH 10(3)-9(3) E
252882.567CH3SH 10(-3)-9(-3) E
252882.612CH3SH 10(3)-9(3) A--
252896.054CH3CH2CN 28(4,24)-27(4,23)
252908.786CH3NH2 6(2)E1+1 -6(1)E1-1
252926.000unidentified
252942.000unidentified
252951.131t-CH3CH2OH 4(4,1)-3(3,0)
252952.070t-CH3CH2OH 4(4,0)-3(3,1)
252966.930CH3CH2CN 26(6,20)-26(5,21)
252967.333CH3SH 10(-2)-9(-2) E
252976.000unidentified
252976.100unidentified
252976.29613CH3CH2CN 29(3,27)-28(3,26)
252984.032CH3SH 10(2)-9(2) E
253058.000unidentified
253078.000unidentified
253115.000unidentified
253124.169CH3SH 10(2)-9(2) A++
253134.792CH3CH2CN 26(6,21)-26(5,22)
253165.778NH2CHO 12(2,11)-11(2,10)
253207.03434SO N,J=6,6-5,5
253221.340CH3OH 13(3,11)-13(2,12) A+-
253257.907CH3CH2CN 25(6,19)-25(5,20)
253266.009CH3CH2CN 5(5,1)-4(4,0)
253266.010CH3CH2CN 5(5,0)-4(4,1)
253308.000unidentified
253352.000unidentified
253362.000unidentified
253372.836CH3CH2CN 25(6,20)-25(5,21)
253392.037CH3OCHO 28(10,18)-28(9,19) E
253401.000unidentified
253423.000unidentified
253425.114CH313CH2CN 29(2,28)-28(2,27)
253497.404OS18O 14(1,14)-13(0,13)

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
265024.851CH3OCHO 21(6,15)-20(6,14) A
265176.000unidentified
265200.000unidentified
265289.616CH3OH 6(1,5)-5(2,3) E
265481.962SO2 34(4,30)-34(3,31)
265488.69934SO2 26(4,22)-26(2,23)
265554.04034SO2 7(2,6)-6(1,5)
265630.000unidentified
265698.000unidentified
265700.000unidentified
265759.484c-C3H2 4(4,1)-3(3,0)
265760.000unidentified
265852.709HCN 3-2 (0,1,0) =1e
265886.431HCN 3-2
265968.64213CH3CH2CN 30(2,28)-29(2,27)
266084.000unidentified
266161.070HDO 2(2,0)-3(1,3)
266334.469CH3CH2CN 8(8,*)-9(7,*)
266386.000unidentified
266557.646CH313CH2CN 30(3,28)-29(3,27)
266613.000unidentified
266639.05413CH3CH2CN 31(1,30)-30(1,29)
266688.897CH3CH213CN 30(3,28)-29(3,27)
266832.197CH3OCHO 22(4,19)-21(4,18) A
266838.123CH3OH 5(2,3)-4(1,3) E

Spectral window: 3