2011.0.00820.S/2011.0.00820.S_2013-01-18/2011.0.00820.S/sg_ouss_id/group_ouss_id/member_ouss_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840253250.2 ~ 255124.8-488.2811875.0000000.9 x 0.8, -70.5
1TOPO3840254875.2 ~ 256749.8-488.2811875.0000000.9 x 0.8, -71.1
2TOPO3840268250.2 ~ 270124.8488.2811875.0000000.8 x 0.8, -70.5
3TOPO3840269875.2 ~ 271749.8488.2811875.0000000.8 x 0.7, -72.3

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
03c27912:56:11.166576-05.47.21.52464J200016560
1Titan14:30:56.015109-12.24.49.26288J200011040
23c273_B6S1412:29:06.699000+02.03.08.59800J200010120
3ngc441812:26:54.628080-00.52.39.51120J200027236


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
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)
253508.682CH3CH2CN 24(6,18)-24(5,19)
253530.60213CH3CH2CN 29(10,*)-28(10,*)
253537.000unidentified
253545.519NH2CHO 8(2,7)-8(0,8)
253545.86513CH3CH2CN 29(9,*)-28(9,*)
253570.406NS J=11/2-9/2 F=13/2-11/2 e
253570.735NS J=11/2-9/2 F=11/2-9/2 e
253572.148NS J=11/2-9/2 F=9/2-7/2 e
253586.052CH3CH2CN 24(6,19)-24(5,21)
253594.000unidentified
253605.972NS J=11/2-9/2 F=9/2-9/2 e
253610.002NS J=11/2-9/2 F=11/2-11/2 e
253619.610HC13CCN 28-27
253629.000unidentified
253643.580HCC13CN 28-27
253660.115CH3OCHO 28(10,19)-28(9,20) E
253683.707NH2CHO 11(1,11)-10(0,10)
253703.48429SiO 6-5 v=2
253716.765CH313CH2CN 28(2,26)-27(2,25)
253717.539CH3OCHO 28(10,18)-28(9,20) E
253718.237CH3OCHO 23(4,19)-22(5,18) E
253724.193CH3CH2CN 23(6,17)-23(5,18)
253755.783CH3OH 14(3,12)-14(2,13) A+-
253766.948CH3OCHO 23(4,19)-22(5,18) A
253768.569CH3NH2 6(2)E2-1 -6(1)E2-1
253775.338CH3CH2CN 23(6,18)-23(5,19)
253802.000unidentified
253822.032CH3CH213CN 28(2,26)-27(2,25)
253825.380CH2CHCN 3(3,1)-2(2,0)
253828.873CH2CHCN 3(3,0)-2(2,1)
253877.61213CH3CH2CN 29(6,24)-28(6,23)
253884.13013CH3CH2CN 29(6,23)-28(6,22)
253885.100unidentified
253904.677CH3OCH3 20(5,15)-20(4,16) AE
253904.710CH3OCH3 20(5,15)-20(4,16) EA
253906.554CH3OCH3 20(5,15)-20(4,16) EE
253908.413CH3OCH3 20(5,15)-20(4,16) AA
253908.706CH3CH2CN 22(6,16)-22(5,17)
253936.31334SO2 11(3,9)-11(2,10)
253941.855CH3CH2CN 22(6,17)-22(5,18)
253956.546SO2 15(6,10)-16(5,11)
253968.393NS J=11/2-9/2 F=13/2-11/2 f
253970.581NS J=11/2-9/2 F=9/2-7/2 f
254015.367CH3OH 2(0,2)-1(-1,1) E
254055.765CH3NH2 4(1)E1-1 -3(0)E1+1
254063.000unidentified
254080.000unidentified
254103.198SiS 14-13
254137.467CH2CHCN 27(2,26)-26(2,25)
254175.97113CH3CH2CN 29(5,25)-28(5,24)
254216.14030SiO 6-5 v=0
254231.776c-C2H4O 8(1,7)-7(2,6)
254235.701c-C2H4O 8(2,7)-7(1,6)
254277.65434SO2 28(4,24)-28(3,25)
254280.527SO2 6(3,3)-6(2,4)
254283.326SO2 24(2,22)-24(1,23)
254311.091CH3CH2CN 19(6,13)-19(5,14)
254318.956CH3CH2CN 19(6,14)-19(5,15)
254321.78713CH3OH 4(2,2)-5(1,5) A++
254384.040t-CH3CH2OH 7(3,4)-6(2,5)
254423.511CH3OH 15(3,13)-15(2,14) A+-
254481.340CH3CH2CN 17(6,11)-17(5,12)
254483.861CH3CH2CN 17(6,12)-17(5,13)
254509.34913CH3OH 10(3,7)-10(2,8) A-+
254510.01333SO2 9(3,7)-9(2,8)
254516.76334SO2 14(6,8)-15(5,11)
254536.000unidentified
254543.911CH3CH2CN 16(6,10)-16(5,11)
254545.347CH3CH2CN 16(6,11)-16(5,12)
254551.670CH2CHCN 27(2,26)-26(2,25) 1v15
254552.727O13CS 21-20
254573.610SO N,J=9,8-8,8
254586.635NH2CHO 19(6,14)-20(5,15)
254633.218CH3CH2CN 14(6,8)-14(5,9)
254633.597CH3CH2CN 14(6,9)-14(5,10)
254663.179CH3CH2CN 13(6,7)-13(5,8)
254663.359CH3CH2CN 13(6,8)-13(5,9)
254685.070CH2NH 4(0,4)-3(0,3)
254699.488HCCCN 28-27
254710.892CH3CH2CN 10(6,4)-10(5,5)
254710.904CH3CH2CN 10(6,5)-10(5,6)
254716.683CH3CH2CN 9(6,3)-9(5,4)
254716.687CH3CH2CN 9(6,4)-9(5,5)
254717.373CH3CH2CN 6(6,*)-6(5,*)
254719.098CH3CH2CN 7(6,*)-7(5,*)
254719.127CH3CH2CN 8(6,*)-8(5,*)
254726.974NH2CHO 12(9,3)-11(9,2)
254726.974NH2CHO 12(9,4)-11(9,3)
254727.263NH2CHO 12(8,4)-11(8,3)
254727.263NH2CHO 12(8,5)-11(8,4)
254743.791NH2CHO 12(7,5)-11(7,4)
254743.791NH2CHO 12(7,6)-11(7,5)
254786.398NH2CHO 12(6,7)-11(6,6)
254786.401NH2CHO 12(6,6)-11(6,5)
254827.143CH3CHO 13(2,11)-12(2,10) E
254841.83613CH3OH 8(3,5)-8(2,6) A-+
254850.487CH3CHO 13(2,11)-12(2,10) A++
254876.293NH2CHO 12(5,8)-11(5,7)
254876.610NH2CHO 12(5,7)-11(5,6)
254959.41413CH3OH 7(3,4)-7(2,5) A-+
254976.352CH3CH2CN 29(2,28)-28(2,27)
254977.935SO+ 21/2 J=11/2-9/2 1
254987.648c-C3H2 5(3,3)-4(2,2)
255002.604CH3CH2CN 17(3,15)-16(2,14)
255016.040CH2NH 8(3,5)-9(2,8)
255050.260HDO 5(2,3)-4(3,2)
255050.98513CH3OH 6(3,3)-6(2,4) A-+
255058.504NH2CHO 12(4,9)-11(4,8)
255071.237CH3CH2CN 28(2,26)-27(2,25)
255078.883NH2CHO 12(4,8)-11(4,7)
255116.766HCCCN 28-27 1v6 =1e 2
255120.89513CH3OH 5(3,2)-5(2,3) 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
254876.293NH2CHO 12(5,8)-11(5,7)
254876.610NH2CHO 12(5,7)-11(5,6)
254959.41413CH3OH 7(3,4)-7(2,5) A-+
254976.352CH3CH2CN 29(2,28)-28(2,27)
254977.935SO+ 21/2 J=11/2-9/2 1
254987.648c-C3H2 5(3,3)-4(2,2)
255002.604CH3CH2CN 17(3,15)-16(2,14)
255016.040CH2NH 8(3,5)-9(2,8)
255050.260HDO 5(2,3)-4(3,2)
255050.98513CH3OH 6(3,3)-6(2,4) A-+
255058.504NH2CHO 12(4,9)-11(4,8)
255071.237CH3CH2CN 28(2,26)-27(2,25)
255078.883NH2CHO 12(4,8)-11(4,7)
255116.766HCCCN 28-27 1v6 =1e 2
255120.89513CH3OH 5(3,2)-5(2,3) A-+
255158.000unidentified
255172.99813CH3OH 4(3,1)-4(2,2) A-+
255184.000unidentified
255192.39113CH3OH 5(3,3)-5(2,4) A+-
255193.49113CH3OH 6(3,4)-6(2,5) A+-
255203.72513CH3OH 4(3,2)-4(2,3) A+-
255210.59613CH3OH 3(3,0)-3(2,1) A-+
255214.89013CH3OH 7(3,5)-7(2,6) A+-
255220.86113CH3OH 3(3,1)-3(2,2) A+-
255225.630NH2CHO 12(3,10)-11(3,9)
255241.905CH3OH 16(3,14)-16(2,15) A+-
255256.000unidentified
255264.930CH3CH2CN 15(3,12)-14(2,13)
255265.63913CH3OH 8(3,6)-8(2,7) A+-
255317.188HCCCN 28-27 1v6 =1f 2
255324.556HCCCN 28-27 1v7 =1e
255353.237SO+ 21/2 J=11/2-9/2 f
255355.91613CH3OH 9(3,7)-9(2,8) A+-
255374.456OCS 21-20
255384.756CH3CHO 13(1,12)-12(1,11) A--
255444.688CH3NH2 9(2)E1-1 -9(1)E1-1
255456.000unidentified
255466.000unidentified
255478.49229SiO 6-5 v=1
255479.389HC18O+ 3-2
255487.000unidentified
255496.96313CH3OH 10(3,8)-10(2,9) A+-
255520.000unidentified
255553.294SO2 4(3,1)-4(2,2)
255564.159HOCO+ 12(1,12)-11(1,11)
255573.000unidentified
255595.391SO2 51(7,45)-50(8,42)
255596.896NS J=11/2-9/2 F=13/2-11/2 f
255600.379NS J=11/2-9/2 F=11/2-9/2 f
255602.964NS J=11/2-9/2 F=9/2-7/2 f
255633.000unidentified
255639.830H13CCCN 29-28
255651.32333SO N,J=6,6-5,5
255689.295HCCCN 28-27 1v7 =1f
255701.00813CH3OH 11(3,9)-11(2,10) A+-
255729.000unidentified
255776.135CH3OCHO 21(4,18)-20(4,17) E
255789.443CH3OCHO 21(4,18)-20(4,17) A
255818.387SO2 44(6,38)-43(7,37)
255840.210CH2NH 4(2,3)-3(2,2)
255871.810NH2CHO 12(3,9)-11(3,8)
255892.27134SO2 19(7,13)-20(6,14)
255906.479CH3CH2CN 28(3,25)-27(3,24)
255958.037SO2 3(3,1)-3(2,2)
255981.19313CH3OH 12(3,10)-12(2,11) A+-
255997.777CH3NH2 4(2)B1 -4(1)B2
256010.077CH3CH213CN 30(1,30)-29(1,29)
256027.093HCS+ 6-5
256049.474CH3OCHO 26(10,16)-26(9,17) A
256060.154CH3CHO 18(3,18)-18(2,17) A+-
256071.124CH3OCHO 26(10,16)-26(9,17) E
256081.000unidentified
256091.960OS17O 15(0,15)-14(1,14)
256135.123CH3OCH3 19(5,14)-19(4,15) AE
256135.190CH3OCH3 19(5,14)-19(4,15) EA
256137.199CH3OCH3 19(5,14)-19(4,15) EE
256139.241CH3OCH3 19(5,14)-19(4,15) AA
256160.781CH3CCH 15(6)-14(6)
256165.700CH2NH 4(3,2)-3(3,1)
256176.710CH2NH 4(3,1)-3(3,0)
256206.216g-CH3CH2OH 15(2,14)-14(2,13) t=0-0
256214.468CH3CCH 15(5)-14(5)
256228.765CH3OH 17(3,15)-17(2,16) A+-
256246.937SO2 5(3,3)-5(2,4)
256258.423CH3CCH 15(4)-14(4)
256274.000unidentified
256292.627CH3CCH 15(3)-14(3)
256311.440HCCCN 28-27 2v7 =2e 1
256317.069CH3CCH 15(2)-14(2)
256331.737CH3CCH 15(1)-14(1)
256336.627CH3CCH 15(0)-14(0)
256351.000unidentified
256365.922HCCCN 28-27 2v7 =2f
256395.934CH3CH2CN 29(1,28)-28(1,27)
256397.423CH2CHCN 27(7,*)-26(7,*)
256409.307CH2CHCN 27(8,*)-26(8,*)
256426.026CH2CHCN 27(6,22)-26(6,21)
256426.122CH2CHCN 27(6,21)-26(6,20)
256448.045CH2CHCN 27(9,*)-26(9,*)
256506.589CH2CHCN 27(10,*)-26(10,*)
256523.015CH2CHCN 27(5,23)-26(5,22)
256527.513CH2CHCN 27(5,22)-26(5,21)
256566.278HOCO+ 12(0,12)-11(0,11)
256576.351CH2CHCN 27(3,25)-26(3,24)
256580.971CH2CHCN 27(11,*)-26(11,*)
256585.558HDCO 4(0,4)-3(0,3)
256622.000unidentified
256632.000unidentified
256668.791CH2CHCN 27(12,*)-26(12,*)
256671.79313CH3OH 9(0,9)-8(1,7) E
256711.887CH2CHCN 27(4,24)-26(4,23)
256725.000unidentified
256736.680CH2CHCN 27(7,* )-26(7,* ) 1v15

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
268345.690CH313CH2CN 30(5,26)-29(5,25)
268377.419CH313CH2CN 30(4,27)-29(4,26)
268435.000unidentified
268445.000unidentified
268451.090HOC+ 3-2
268463.000unidentified
268475.000unidentified
268552.675CH3OCHO 23(2,21)-22(2,20) E
268561.162CH3OCHO 23(2,21)-22(2,20) A
268745.769H2C18O 4(1,4)-3(1,3)
268803.090CH3CH2CN 30(10,* )-29(10,* )
268803.888CH3CH2CN 30(11,* )-29(11,* )
268824.320CH3CH2CN 30(12,* )-29(12,* )
268828.759CH3CH2CN 30(9,* )-29(9,* )
268860.124CH3CH2CN 30(13,* )-29(13,* )
268892.467CH3CH2CN 30(8,23)-29(8,22)
268892.477CH3CH2CN 30(8,22)-29(8,21)
268908.520CH3CH2CN 30(14,* )-29(14,* )
268967.624CH3CH2CN 30(15,* )-29(15,* )
269015.133CH3CH2CN 30(7,24)-29(7,23)
269015.530CH3CH2CN 30(7,23)-29(7,22)
269036.117CH3CH2CN 30(16,* )-29(16,* )
269078.016CH3OCHO 24(2,23)-23(2,22) E
269083.401CH3OCHO 24(2,23)-23(2,22) A
269084.854CH3OCHO 24(1,23)-23(1,22) E
269090.220CH3OCHO 24(1,23)-23(1,22) A
269156.000unidentified
269933.102CH3OCHO 25(0,25)-24(1,24) E
269933.182CH3OCHO 25(1,25)-24(1,24) E
269933.252CH3OCHO 25(0,25)-24(0,24) E
269933.332CH3OCHO 25(1,25)-24(0,24) E
269933.899CH3OCHO 25(0,25)-24(1,24) A
269933.979CH3OCHO 25(1,25)-24(1,24) A
269934.048CH3OCHO 25(0,25)-24(0,24) A
269934.128CH3OCHO 25(1,25)-24(0,24) A
270013.753CH3OCHO 22(21,*)-21(21,*) A
270107.592CH3CH213CN 30(4,26)-29(4,25)

Spectral window: 3