2011.0.00510.S/2011.0.00510.S_2011-12-19/2011.0.00510.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)
0TOPO3840229600.7 ~ 231475.3488.2811875.0000002.3 x 1.3, -177.3
1TOPO3840227600.7 ~ 229475.3488.2811875.0000002.3 x 1.3, 2.5
2TOPO3840241600.7 ~ 243475.3488.2811875.0000002.2 x 1.2, -177.7
3TOPO3840243462.7 ~ 245337.3488.2811875.0000002.2 x 1.2, -177.7

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J1329-560813:29:01.144927-56.08.02.66571J200015446
2Mars10:42:11.184179+10.30.47.54990J20008656
3Boomerang_Nebula12:44:45.448800-54.31.11.38800J200015600


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
229647.843CH2CHCN 25(1,25)-24(1,24)
229711.260NH2CHO 10(2,9)-10(1,10)
229758.811CH3OH 8(-1,8)-7(0,7) E
229775.029CH3CHO 11(1,11)-10(0,10) A++
229802.000unidentified
229803.531CH313CH2CN 26(1,25)-25(1,24)
229857.61834SO2 4(2,2)-3(1,3)
229864.221CH3OH 19(5,15)-20(4,16) A++
229893.000unidentified
229939.180CH3OH 19(5,14)-20(4,17) A--
229991.000unidentified
230027.002CH3OH 3(-2,2)-4(-1,4) E
230074.000unidentified
230092.780CH2CHCN 25(1,25)-24(1,24) 1v15
230093.000unidentified
230106.215CH2CHCN 25(1,25)-24(1,24) 1v11
230140.140CH3OCH3 25(4,22)-25(3,23) AE+EA
230141.425CH3OCH3 25(4,22)-25(3,23) EE
230142.710CH3OCH3 25(4,22)-25(3,23) AA
230159.000unidentified
230170.265(CH3)2CO 23(0,23)-22(1,22) AE
230170.313(CH3)2CO 23(0,23)-22(1,22) EA
230175.000unidentified
230176.727(CH3)2CO 23(0,23)-22(1,22) EE
230183.083(CH3)2CO 23(0,23)-22(1,22) AA
230216.188CH3CH213CN 26(1,25)-25(1,24)
230232.166CH3OCH3 17(2,15)-16(3,14) AA
230233.749CH3OCH3 17(2,15)-16(3,14) EE
230235.333CH3OCH3 17(2,15)-16(3,14) AE+EA
230293.862CH3OCHO 22(9,13)-22(8,14) A
230301.924CH3CHO 12(2,11)-11(2,10) A--
230315.788CH3CHO 12(-2,11)-11(-2,10) E
230317.500O13CS 19-18
230368.199CH3OH 22(4,18)-21(5,17) E
230395.155CH3CHO 12(2,11)-11(2,10) A-- t=1
230468.000unidentified
230512.70030SiC2 10(4,6)-9(4,5)
230538.000CO 2-1
230738.562CH2CHCN 25(0,25)-24(0,24)
230793.506g-CH3CH2OH 6(5,1)-5(4,1) t=0-1
230793.506g-CH3CH2OH 6(5,2)-5(4,2) t=0-1
230793.905AlF 7-6
230808.374CH2CHCN 24(1,24)-23(0,23)
230841.380CH2CHCN 24(1,23)-23(1,22) 1v15
230879.000unidentified
230894.000unidentified
230953.787t-CH3CH2OH 16(5,11)-16(4,12)
230965.245SO2 37(10,28)-38(9,29)
230991.377t-CH3CH2OH 14(0,14)-13(1,13)
231060.993OCS 19-18
231101.164CH2CHCN 24(1,23)-23(1,22) 1v11
231145.708CH2CHCN 25(0,25)-24(0,24) 1v11
231187.598CH3OCHO 21(9,13)-21(8,14) E
231199.267CH3OCHO 21(9,12)-21(8,13) A
231199.267CH3OCHO 21(9,12)-21(8,13) E
231220.68613CS 5-4
231231.996CH3OCHO 29(4,26)-29(3,27) A
231231.996CH3OCHO 29(4,26)-29(3,27) E
231235.220CH2CHCN 25(0,25)-24(0,24) 1v15
231239.071CH3OCHO 21(9,13)-21(8,14) A
231266.000unidentified
231281.150CH3OH 10(2,9)-9(3,6) A--
231310.439CH3CH2CN 26(1,25)-25(1,24)
231312.305CH3CH2CN 27(0,27)-26(1,26)
231313.238CH3CH2CN 24(2,23)-23(1,22)
231321.635N2D+ 3-2
231329.636CH3CHO 12(5,8)-11(5,7) A++
231329.790CH3CHO 12(5,7)-11(5,6) A--
231342.000unidentified
231363.289CH3CHO 12(-5,7)-11(-5,6) E
231369.834CH3CHO 12(5,8)-11(5,7) E
231410.259D2CO 4(0,4)-3(0,3)
231414.485CH3OCHO 35(10,25)-35(9,26) A
231456.738CH3CHO 12(4,9)-11(4,8) A--
231467.499CH3CHO 12(4,8)-11(4,7) 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
227605.645NH2CHO 11(0,11)-10(0,10)
227625.000unidentified
227663.745CH3SH 9(-2)-8(-2) E
227669.824CH3SH 9(2)-8(2) E
227706.657CH2CHCN 15(3,13)-15(2,14)
227729.000unidentified
227748.60913CH3CH2CN 26(5,22)-25(5,21)
227760.743g-CH3CH2OH 3(2,2)-2(1,2) t=1-0
227780.978CH3CH2CN 25(3,22)-24(3,21)
227791.600HCCCN 25-24 1v6 =1e 1
227814.651CH3OH 16(1,16)-15(2,13) A++
227897.623CH2CHCN 24(7,* )-23(7,* )
227906.694CH2CHCN 24(6,19)-23(6,18)
227906.720CH2CHCN 24(6,18)-23(6,17)
227918.662CH2CHCN 24(8,* )-23(8,* )
227938.000unidentified
227960.231CH2CHCN 24(9,* )-23(9,* )
227966.046CH2CHCN 24(5,20)-23(5,19)
227967.587CH2CHCN 24(5,19)-23(5,18)
227977.277HCCCN 25-24 1v7 =1e
227994.509CH3OCHO 24(9,15)-24(8,16) E
227997.003CH3NH2 8(2)E1+1 -8(1)E1+1
228017.369CH2CHCN 24(10,*)-23(10,*)
228029.050g-CH3CH2OH 13(3,10)-12(3,9) t=0-0
228057.846CH3OCHO 31(4,27)-31(3,28) A
228087.273CH2CHCN 24(11,*)-23(11,*)
228090.542CH2CHCN 24(3,22)-23(3,21)
228104.621CH2CHCN 24(4,21)-23(4,20)
228114.000unidentified
228148.000unidentified
228160.311CH2CHCN 24(4,20)-23(4,19)
228168.235CH2CHCN 24(12,*)-23(12,*)
228201.340CH2CHCN 24(7,* )-23(7,* ) 1v15
228203.200CH2CHCN 24(6,* )-23(6,* ) 1v15
228210.000unidentified
228229.120CH2CHCN 24(8,* )-23(8,* ) 1v15
228254.010CH2CHCN 24(5,20)-23(5,19) 1v15
228255.350CH2CHCN 24(5,19)-23(5,18) 1v15
228259.153CH2CHCN 24(13,*)-23(13,*)
228277.350CH2CHCN 24(9,* )-23(9,* ) 1v15
228303.174HCCCN 25-24 1v7 =1f
228336.474CH2CHCN 16(3,14)-16(2,15)
228341.260CH2CHCN 24(10,*)-23(10,*) 1v15
228359.265CH2CHCN 24(14,*)-23(14,*)
228376.920CH2CHCN 24(3,22)-23(3,21) 1v15
228382.770CH2CHCN 24(4,21)-23(4,20) 1v15
228418.100CH2CHCN 24(11,*)-23(11,*) 1v15
228432.460CH2CHCN 24(4,20)-23(4,19) 1v15
228483.144CH3CH2CN 25(2,23)-24(2,22)
228506.170CH2CHCN 24(12,*)-23(12,*) 1v15
228544.070HCOOH 10(2,8)-9(2,7)
228554.323CH2CHCN 24(7,* )-23(7,* ) 1v11
228567.080CH2CHCN 24(8,* )-23(8,* ) 1v11
228572.530CH2CHCN 24(6,19)-23(6,18) 1v11
228572.562CH2CHCN 24(6,18)-23(6,17) 1v11
228585.999CH2CHCN 24(16,*)-23(16,*)
228600.629CH2CHCN 24(9,* )-23(9,* ) 1v11
228617.520CH3CHO 16(3,14)-16(2,15) A+- t=1
228628.792CH3OCHO 18(5,13)-17(5,12) E
228639.000unidentified
228643.101CH2CHCN 24(5,20)-23(5,19) 1v11
228644.871CH2CHCN 24(5,19)-23(5,18) 1v11
228651.391CH3OCHO 18(5,13)-17(5,12) A
228658.140CH3COOH 21(*,21)-20(*,20) E
228659.54113CH3CH2CN 26(4,22)-25(4,21)
228664.910CH3OCHO 39(9,31)-39(8,32) A
228690.000unidentified
228691.770CH3COOH 21(*,21)-20(*,20) A
228711.497CH2CHCN 24(11,*)-23(11,*) 1v11
228729.780CH3SH 9(1)-8(1) E
228769.585CH2CHCN 24(3,22)-23(3,21) 1v11
228784.156CH2CHCN 24(12,*)-23(12,*) 1v11
228795.024CH2CHCN 24(4,21)-23(4,20) 1v11
228797.449CH3CH2CN 14(2,12)-13(1,13)
228822.330HCCCN 25-24 2v7 =0 1
228858.919HCCCN 25-24 2v7 =2e 3
228897.884HCCCN 25-24 2v7 =2f 2
228910.471DNC 3-2
228921.000unidentified
228958.200CH2CHCN 24(14,*)-23(14,*) 1v11
228975.000unidentified
229058.385CH2CHCN 24(15,*)-23(15,*) 1v11
229079.981CH2CHCN 17(3,15)-17(2,16)
229087.054CH2CHCN 24(3,21)-23(3,20)
229128.901NH2CHO 24(2,22)-24(2,23)
229203.100H13CCCN 26-25
229224.133CH3OCHO 23(9,14)-23(8,15) A
229235.000unidentified
229259.200CH3OCHO 23(9,14)-23(8,15) E
229265.168CH3CH2CN 26(2,25)-25(2,24)
229300.180CH2CHCN 24(3,21)-23(3,20) 1v15
229304.70029SiC2 10(2,9)-9(2,8)
229310.604CH3NH2 4(2)E1-1 -4(1)E1+1
229320.057CH3OCHO 23(9,15)-23(8,16) E
229347.629SO2 11(5,7)-12(4,8)
229388.813CH3OCHO 23(9,15)-23(8,16) A
229405.001CH3OCHO 18(3,15)-17(3,14) E
229420.343CH3OCHO 18(3,15)-17(3,14) A
229429.075CH3CHO 16(1,15)-15(2,14) A--
229432.106CH3CHO 11(-1,11)-10(0,10) E
229452.728CH3NH2 7(2)E2-1 -7(1)E2+1
229468.000unidentified
229474.005CH3OCHO 20(3,17)-19(4,16) 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
241615.779SO2 5(2,4)-4(1,3)
241625.870CH3CH2CN 27(3,25)-26(3,24)
241635.798CH3OCH3 21(3,18)-20(4,17) AA
241637.321CH3OCH3 21(3,18)-20(4,17) EE
241638.824CH3OCH3 21(3,18)-20(4,17) AE
241638.844CH3OCH3 21(3,18)-20(4,17) AE+EA
241638.846CH3OCH3 21(3,18)-20(4,17) EA
241700.168CH3OH 5(0,5)-4(0,4) E
241719.000unidentified
241732.000unidentified
241737.567CH2CHCN 25(2,23)-24(2,22)
241739.900unidentified
241767.247CH3OH 5(-1,5)-4(-1,4) E
241774.037HNCO 11(0,11)-10(0,10)
241791.367CH3OH 5(0,5)-4(0,4) A+
241806.521CH3OH 5(4,1)-4(4,0) A++
241806.521CH3OH 5(4,2)-4(4,1) A--
241813.248CH3OH 5(-4,2)-4(-4,1) E
241829.629CH3OH 5(4,1)-4(4,0) E
241832.716CH3OH 5(3,3)-4(3,2) A++
241833.104CH3OH 5(3,2)-4(3,1) A--
241842.287CH3OH 5(2,4)-4(2,3) A--
241843.608CH3OH 5(3,2)-4(3,1) E
241852.299CH3OH 5(-3,3)-4(-3,2) E
241854.860Al37Cl 17-16
241879.038CH3OH 5(1,4)-4(1,3) E
241887.678CH3OH 5(2,3)-4(2,2) A++
241904.158CH3OH 5(-2,4)-4(-2,3) E
241904.643CH3OH 5(2,3)-4(2,2) E
241922.546CH3CH2CN 27(10,* )-26(10,* )
241932.175CH3CH2CN 27(9,* )-26(9,* )
241933.160CH3CH2CN 27(11,* )-26(11,* )
241946.245CH3OCH3 13(1,13)-12(0,12) AE+EA
241946.537CH3OCH3 13(1,13)-12(0,12) EE
241946.830CH3OCH3 13(1,13)-12(0,12) AA
241959.049CH3CH2CN 27(12,* )-26(12,* )
241970.442CH3CH2CN 27(6,* )-26(6,* )
241980.000unidentified
241985.44634SO2 8(3,5)-8(2,5)
241997.101CH3CH2CN 27(13,* )-26(13,* )
242017.000unidentified
242045.285CH3CH2CN 27(14,* )-26(14,* )
242052.483CH3CH2CN 27(7,21)-26(7,20)
242052.583CH3CH2CN 27(7,20)-26(7,19)
242068.665NH2CHO 21(3,18)-21(2,19)
242073.408NH2CHO 16(1,15)-15(2,14)
242102.219CH3CH2CN 27(15,* )-26(15,* )
242106.023CH3CHO 13(-1,13)-12(-1,12) E
242118.143CH3CHO 13(1,13)-12(1,12) A++
242143.000unidentified
242159.200CH2CHCN 10(2,8)-9(1,9)
242166.935CH3CH2CN 27(16,* )-26(16,* )
242175.455g-CH3CH2OH 14(11,3)-13(11,2) t=1-1
242206.974CH3CH2CN 27(6,22)-26(6,21)
242210.413CH3CH2CN 27(6,21)-26(6,20)
242215.792g-CH3CH2OH 13(3,10)-13(2,12) t=1-0
242221.277g-CH3CH2OH 14(9,5)-13(9,4) t=1-1
242221.277g-CH3CH2OH 14(9,6)-13(9,5) t=1-1
242229.000unidentified
242238.732CH3CH2CN 27(17,* )-26(17,*)
242261.955CH3NH2 6(2)B2 -6(1)B1
242283.000unidentified
242309.307CH2CO 12(4,9)-11(4,8)
242309.308CH2CO 12(4,8)-11(4,7)
242317.090CH3CH2CN 27(18,* )-26(18,*)
242349.842g-CH3CH2OH 14(7,*)-13(7,*) t=1-1
242360.000unidentified
242373.17613CH3OH 4(2,3)-5(1,4) A--
242375.380CH2CO 12(0,12)-11(0,11)
242398.458CH2CO 12(3,10)-11(3,9)
242398.956CH2CO 12(3,9)-11(3,8)
242424.606CH2CO 12(2,11)-11(2,10)
242435.425O13CS 20-19
242446.125CH3OH 14(-1,14)-13(-2,12) E
242470.399CH3CH2CN 27(5,23)-26(5,22)
242491.310CH3OH 24(3,21)-24(2,22) A-+
242512.000unidentified
242536.214CH2CO 12(2,10)-11(2,9)
242547.326CH3CH2CN 27(5,22)-26(5,21)
242625.693g-CH3CH2OH 14(6,*)-13(6,*) t=0-0
242639.717HNCO 11(1,10)-10(1,9)
242664.690CH3CH2CN 27(4,24)-26(4,23)
242685.010g-CH3CH2OH 14(5,10)-13(5,9) t=1-1
242693.030g-CH3CH2OH 14(5,9)-13(5,8) t=1-1
242753.807CH3CH2CN 9(4,6)-8(3,5)
242770.099g-CH3CH2OH 14(3,12)-13(3,11) t=1-1
242778.000unidentified
242839.000unidentified
242870.574g-CH3CH2OH 14(3,12)-13(3,11) t=0-0
242871.513CH3OCHO 19(5,14)-18(5,13) E
242872.861SO2 12(3,9)-12(2,10) 1v2
242896.022CH3OCHO 19(5,14)-18(5,13) A
242913.609C33S 5-4
242931.35213CH3CH2CN 29(0,29)-28(0,28)
242970.000unidentified
242997.786SO2 19(3,17)-20(0,20)
243013.996NH2CHO 8(4,4)-9(3,7)
243020.000unidentified
243039.339S18O N,J=6,7-5,6
243053.000unidentified
243087.650SO2 5(4,2)-6(3,3)
243120.317g-CH3CH2OH 14(4,11)-13(4,10) t=0-0
243156.000unidentified
243160.649CS 5-4 v=1
243176.934SiC 3P1 J=6-5 e
243178.657CH3CHO 13(1,13)-12(1,12) E t=1
243218.036OCS 20-19
243245.401SO2 26(8,18)-27(7,21)
243374.788OS18O 19(1,18)-19(0,19)
243397.555CH3OH 18(6,13)-19(5,14) A--
243397.816CH3OH 18(6,12)-19(5,15) A++
243413.430CH3OH 23(3,20)-23(2,21) A-+
243450.000unidentified

Spectral window: 3