2011.0.00307.S/2011.0.00307.S_2012-09-27/2011.0.00307.S/sg_ouss_id/group_ouss_id/member_ouss_2012-09-27_id/calibrated
full summary of this dataset can be found here
Spectral setup
| SpwID | Frame | #chan | skyfreq(MHz) | Chwid(kHz) | BW(MHz) | beam("x" deg) |
|---|---|---|---|---|---|---|
| 0 | TOPO | 3840 | 257617.5 ~ 259492.1 | -488.281 | 1875.000000 | 0.9 x 0.6, -69.2 |
| 1 | TOPO | 3840 | 255062.7 ~ 256937.3 | -488.281 | 1875.000000 | 0.9 x 0.6, -60.8 |
| 2 | TOPO | 3840 | 270741.8 ~ 272616.3 | 488.281 | 1875.000000 | 0.8 x 0.5, -61.1 |
| 3 | TOPO | 3840 | 273062.7 ~ 274937.3 | 488.281 | 1875.000000 | 0.8 x 0.5, -60.7 |
Observed fields
| FieldID | FieldName | R.A. | Dec | Epoch | nRows |
|---|---|---|---|---|---|
| 0 | SMMJ14011+0252 | 14:01:04.930000 | +02.52.24.10000 | J2000 | 70612 |
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 |
|---|---|
| 257629.000 | unidentified |
| 257639.553 | CH2CHCN 27(4,23)-26(4,22) 1v11 |
| 257646.208 | CH2CHCN 28(0,28)-27(0,27) |
| 257664.490 | CH2CHCN 27(15,*)-26(15,*) 1v11 |
| 257677.000 | unidentified |
| 257690.313 | CH3OCHO 22(3,20)-21(3,19) E |
| 257699.464 | CH3OCHO 22(3,20)-21(3,19) A |
| 257738.000 | unidentified |
| 257748.718 | HDCO 4(2,3)-3(2,2) |
| 257790.430 | CH3OCHO 21(18,*)-20(18,*) A |
| 257821.499 | NO J,F=5/2,3/2-3/2,3/2 e |
| 257822.086 | NO J,F=5/2,7/2-3/2,5/2 e |
| 257824.695 | NO J,F=5/2,3/2-3/2,3/2 f |
| 257825.025 | NO J,F=5/2,7/2-3/2,5/2 f |
| 257852.746 | NO J,F=5/2,5/2-3/2,3/2 e |
| 257854.467 | CH3OCHO 21(17,4)-20(17,3) E |
| 257855.289 | NO J,F=5/2,5/2-3/2,3/2 f |
| 257865.047 | CH3OCHO 21(17,5)-20(17,4) E |
| 257890.000 | CH3CN 14(8)-13(8) 8=1 =-1 |
| 257911.060 | CH3OCH3 18(5,13)-18(4,14) AE |
| 257911.198 | CH3OCH3 18(5,13)-18(4,14) EA |
| 257913.330 | CH3OCH3 18(5,13)-18(4,14) EE |
| 257915.532 | CH3OCH3 18(5,13)-18(4,14) AA |
| 257957.216 | 33SO2 11(3,9)-11(2,10) |
| 257975.010 | HCOOH 12(1,12)-11(1,11) |
| 257975.220 | CH3CN 14(7)-13(7) 8=1 =-1 |
| 257993.280 | CH3CN 14(9)-13(9) 8=1 =1 |
| 258001.726 | CH3OCHO 21(15,*)-20(15,*) A |
| 258007.205 | CH3OCHO 21(15,6)-20(15,5) E |
| 258050.400 | CH3CN 14(6)-13(6) 8=1 =-1 |
| 258054.140 | CH3CN 14(1)-13(1) 8=1 =1 L |
| 258070.958 | HDCO 4(3,2)-3(3,1) |
| 258072.433 | CH3OCHO 24(10,15)-24(9,16) A |
| 258081.010 | CH3OCHO 22(2,20)-21(2,19) E |
| 258089.525 | CH3OCHO 22(2,20)-21(2,19) A |
| 258099.753 | CH2CHCN 28(0,28)-27(0,27) 1v11 |
| 258115.480 | CH3CN 14(5)-13(5) 8=1 =-1 |
| 258121.149 | CH3OCHO 21(14,*)-20(14,*) A |
| 258122.655 | CH3OCHO 21(14,7)-20(14,6) E |
| 258132.270 | CH3CN 14(7)-13(7) 8=1 =1 |
| 258142.069 | CH3OCHO 21(14,8)-20(14,7) E |
| 258152.528 | CH3OCHO 11(5,7)-10(4,6) E |
| 258156.996 | HC15N 3-2 |
| 258170.390 | CH3CN 14(4)-13(4) 8=1 =-1 1 |
| 258186.990 | CH3CN 14(6)-13(5) 8=1 =1 |
| 258214.980 | CH3CN 14(3)-13(3) 8=1 =-1 |
| 258232.100 | CH3CN 14(5)-13(5) 8=1 =1 1 |
| 258255.893 | SO N,J=6,6-5,5 |
| 258267.940 | CH3CN 14(4)-13(4) 8=1 =1 2 |
| 258271.070 | CH3CN 14(1)-13(1) 8=1 =-1 |
| 258274.868 | CH3OCHO 21(13,8)-20(13,7) E |
| 258276.180 | CH3CN 14(0)-13(0) 8=1 =+-1 1 |
| 258277.399 | CH3OCHO 21(13,8)-20(13,7) A |
| 258277.399 | CH3OCHO 21(13,9)-20(13,8) A |
| 258285.663 | CH2CHCN 27(3,24)-26(3,23) |
| 258295.600 | CH3CN 14(3)-13(3) 8=1 =1 |
| 258306.213 | CH3OCHO 11(5,7)-10(4,6) A |
| 258315.000 | unidentified |
| 258320.390 | CH3CN 14(2)-13(2) 8=1 =1 |
| 258349.240 | CH3NH2 5(2)B2 -5(1)B1 |
| 258360.156 | CH2CHCN 27(1,26)-26(1,25) |
| 258388.697 | SO2 32(4,28)-32(3,29) |
| 258431.500 | CH2CHCN 27(4,23)-26(4,22) 2v11 |
| 258475.068 | CH3OCHO 23(1,22)-22(2,21) E |
| 258476.407 | CH3OCHO 21(12,9)-20(12,8) E |
| 258480.576 | CH3OCHO 23(1,22)-22(2,21) A |
| 258482.960 | CH3OCHO 21(12,*)-20(12,*) A |
| 258490.850 | CH3OCHO 23(2,22)-22(2,21) E |
| 258496.308 | CH3OCHO 23(2,22)-22(2,21) A |
| 258499.265 | CH3OCHO 21(12,10)-20(12,9) E |
| 258502.765 | CH3OCHO 23(1,22)-22(1,21) E |
| 258508.193 | CH3OCHO 23(1,22)-22(1,21) A |
| 258518.547 | CH3OCHO 23(2,22)-22(1,21) E |
| 258523.925 | CH3OCHO 23(2,22)-22(1,21) A |
| 258548.817 | CH3OCH3 14(1,14)-13(0,13) AE+EA |
| 258549.061 | CH3OCH3 14(1,14)-13(0,13) EE |
| 258549.305 | CH3OCH3 14(1,14)-13(0,13) AA |
| 258552.400 | CH3CN 14(1)-13(1) 8=1 =1 U |
| 258567.808 | CH3CH213CN 29(9,*)-28(9,*) |
| 258568.000 | unidentified |
| 258577.503 | CH313CH2CN 29(11,*)-28(11,*) |
| 258578.355 | CH3CH213CN 29(12,*)-28(12,*) |
| 258579.000 | unidentified |
| 258580.232 | CH313CH2CN 29(10,*)-28(10,*) |
| 258593.570 | CH313CH2CN 29(12,*)-28(12,*) |
| 258608.000 | unidentified |
| 258608.412 | CH313CH2CN 29(9,*)-28(9,*) |
| 258618.000 | unidentified |
| 258620.470 | CH3CH213CN 29(8,*)-28(8,*) |
| 258636.348 | NH2CHO 13(2,12)-13(1,13) |
| 258666.921 | SO2 20(7,13)-21(6,16) |
| 258676.000 | unidentified |
| 258689.348 | 13CH3CH2CN 29(3,26)-28(3,25) |
| 258698.000 | unidentified |
| 258707.420 | SiO 6-5 v=1 |
| 258725.888 | CH3CH213CN 29(7,23)-29(7,22) |
| 258726.129 | CH3CH213CN 29(7,22)-29(7,21) |
| 258737.000 | unidentified |
| 258746.170 | CH3OCHO 21(11,10)-20(11,9) E |
| 258756.662 | CH3OCHO 21(11,* )-20(11,*) A |
| 258769.910 | CH3OCHO 21(11,11)-20(11,10) E |
| 258780.405 | CH3OH 19(3,17)-19(2,18) A+- |
| 258793.000 | unidentified |
| 258795.296 | CH313CH2CN 29(7,23)-29(7,22) |
| 258795.649 | CH313CH2CN 29(7,22)-29(7,21) |
| 258803.810 | CH2CHCN 27(1,26)-26(1,25) 1v15 |
| 258847.857 | CH3OCHO 23(10,13)-23(9,14) E |
| 258857.422 | CH3NH2 7(2)A2 -7(1)A1 |
| 258859.125 | CH3OCHO 23(10,13)-23(9,14) A |
| 258864.000 | unidentified |
| 258874.744 | HCCCHO 7(2,5)-6(1.6) |
| 258908.000 | unidentified |
| 258917.000 | unidentified |
| 258926.000 | unidentified |
| 258942.188 | SO2 9(3,7)-9(2,8) |
| 259011.787 | H13CN 3-2 |
| 259034.772 | HDCO 4(2,2)-3(2,1) |
| 259067.000 | unidentified |
| 259078.000 | unidentified |
| 259113.888 | CH3OCHO 21(10,11)-20(10,10) E |
| 259128.159 | CH3OCHO 21(10,12)-20(10,11) A |
| 259128.200 | CH3OCHO 21(10,11)-20(10,10) A |
| 259137.936 | CH3OCHO 21(10,12)-20(10,11) E |
| 259210.110 | CH2CHCN 27(3,24)-26(3,23) 1v11 |
| 259232.728 | CH3CH2CN 29(3,27)-28(3,26) |
| 259263.000 | unidentified |
| 259273.510 | CH3OH 17(2,16)-16(1,15) A-+ t=1 |
| 259281.753 | 33SO N,J=6,7-5,6 |
| 259309.492 | CH3OCH3 17(5,12)-17(4,13) AE |
| 259309.777 | CH3OCH3 17(5,12)-17(4,13) EA |
| 259311.964 | CH3OCH3 17(5,12)-17(4,13) EE |
| 259314.293 | CH3OCH3 17(5,12)-17(4,13) AA |
| 259342.052 | CH3OCHO 24(1,24)-23(1,23) E |
| 259342.180 | CH3OCHO 24(0,24)-23(0,23) E |
| 259342.924 | CH3OCHO 24(1,24)-23(1,23) A |
| 259343.052 | CH3OCHO 24(0,24)-23(0,23) A |
| 259354.000 | unidentified |
| 259360.978 | CH3CH213CN 29(4,26)-28(4,25) |
| 259365.462 | CH3CH213CN 29(5,24)-28(5,23) |
| 259367.000 | unidentified |
| 259376.189 | CH3OCHO 11(5,6)-10(4,7) A |
| 259390.543 | NH2CN 13(2,11)-12(2,10) v=1 |
| 259398.000 | unidentified |
| 259405.000 | unidentified |
| 259409.278 | 13CH3CH2CN 31(0,31)-30(0,30) |
| 259428.000 | unidentified |
| 259438.000 | unidentified |
| 259478.284 | g-CH3CH2OH 15(11,*)-14(11,*) t=1-1 |
| 259484.844 | CH3OCH3 6(3,4)-5(2,3) EA |
| 259486.608 | CH3OCH3 6(3,4)-5(2,3) AE |
| 259489.720 | CH3OCH3 6(3,4)-5(2,3) EE |
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 |
|---|---|
| 255071.237 | CH3CH2CN 28(2,26)-27(2,25) |
| 255078.883 | NH2CHO 12(4,8)-11(4,7) |
| 255116.766 | HCCCN 28-27 1v6 =1e 2 |
| 255120.895 | 13CH3OH 5(3,2)-5(2,3) A-+ |
| 255158.000 | unidentified |
| 255172.998 | 13CH3OH 4(3,1)-4(2,2) A-+ |
| 255184.000 | unidentified |
| 255192.391 | 13CH3OH 5(3,3)-5(2,4) A+- |
| 255193.491 | 13CH3OH 6(3,4)-6(2,5) A+- |
| 255203.725 | 13CH3OH 4(3,2)-4(2,3) A+- |
| 255210.596 | 13CH3OH 3(3,0)-3(2,1) A-+ |
| 255214.890 | 13CH3OH 7(3,5)-7(2,6) A+- |
| 255220.861 | 13CH3OH 3(3,1)-3(2,2) A+- |
| 255225.630 | NH2CHO 12(3,10)-11(3,9) |
| 255241.905 | CH3OH 16(3,14)-16(2,15) A+- |
| 255256.000 | unidentified |
| 255264.930 | CH3CH2CN 15(3,12)-14(2,13) |
| 255265.639 | 13CH3OH 8(3,6)-8(2,7) A+- |
| 255317.188 | HCCCN 28-27 1v6 =1f 2 |
| 255324.556 | HCCCN 28-27 1v7 =1e |
| 255353.237 | SO+ 21/2 J=11/2-9/2 f |
| 255355.916 | 13CH3OH 9(3,7)-9(2,8) A+- |
| 255374.456 | OCS 21-20 |
| 255384.756 | CH3CHO 13(1,12)-12(1,11) A-- |
| 255444.688 | CH3NH2 9(2)E1-1 -9(1)E1-1 |
| 255456.000 | unidentified |
| 255466.000 | unidentified |
| 255478.492 | 29SiO 6-5 v=1 |
| 255479.389 | HC18O+ 3-2 |
| 255487.000 | unidentified |
| 255496.963 | 13CH3OH 10(3,8)-10(2,9) A+- |
| 255520.000 | unidentified |
| 255553.294 | SO2 4(3,1)-4(2,2) |
| 255564.159 | HOCO+ 12(1,12)-11(1,11) |
| 255573.000 | unidentified |
| 255595.391 | SO2 51(7,45)-50(8,42) |
| 255596.896 | NS J=11/2-9/2 F=13/2-11/2 f |
| 255600.379 | NS J=11/2-9/2 F=11/2-9/2 f |
| 255602.964 | NS J=11/2-9/2 F=9/2-7/2 f |
| 255633.000 | unidentified |
| 255639.830 | H13CCCN 29-28 |
| 255651.323 | 33SO N,J=6,6-5,5 |
| 255689.295 | HCCCN 28-27 1v7 =1f |
| 255701.008 | 13CH3OH 11(3,9)-11(2,10) A+- |
| 255729.000 | unidentified |
| 255776.135 | CH3OCHO 21(4,18)-20(4,17) E |
| 255789.443 | CH3OCHO 21(4,18)-20(4,17) A |
| 255818.387 | SO2 44(6,38)-43(7,37) |
| 255840.210 | CH2NH 4(2,3)-3(2,2) |
| 255871.810 | NH2CHO 12(3,9)-11(3,8) |
| 255892.271 | 34SO2 19(7,13)-20(6,14) |
| 255906.479 | CH3CH2CN 28(3,25)-27(3,24) |
| 255958.037 | SO2 3(3,1)-3(2,2) |
| 255981.193 | 13CH3OH 12(3,10)-12(2,11) A+- |
| 255997.777 | CH3NH2 4(2)B1 -4(1)B2 |
| 256010.077 | CH3CH213CN 30(1,30)-29(1,29) |
| 256027.093 | HCS+ 6-5 |
| 256049.474 | CH3OCHO 26(10,16)-26(9,17) A |
| 256060.154 | CH3CHO 18(3,18)-18(2,17) A+- |
| 256071.124 | CH3OCHO 26(10,16)-26(9,17) E |
| 256081.000 | unidentified |
| 256091.960 | OS17O 15(0,15)-14(1,14) |
| 256135.123 | CH3OCH3 19(5,14)-19(4,15) AE |
| 256135.190 | CH3OCH3 19(5,14)-19(4,15) EA |
| 256137.199 | CH3OCH3 19(5,14)-19(4,15) EE |
| 256139.241 | CH3OCH3 19(5,14)-19(4,15) AA |
| 256160.781 | CH3CCH 15(6)-14(6) |
| 256165.700 | CH2NH 4(3,2)-3(3,1) |
| 256176.710 | CH2NH 4(3,1)-3(3,0) |
| 256206.216 | g-CH3CH2OH 15(2,14)-14(2,13) t=0-0 |
| 256214.468 | CH3CCH 15(5)-14(5) |
| 256228.765 | CH3OH 17(3,15)-17(2,16) A+- |
| 256246.937 | SO2 5(3,3)-5(2,4) |
| 256258.423 | CH3CCH 15(4)-14(4) |
| 256274.000 | unidentified |
| 256292.627 | CH3CCH 15(3)-14(3) |
| 256311.440 | HCCCN 28-27 2v7 =2e 1 |
| 256317.069 | CH3CCH 15(2)-14(2) |
| 256331.737 | CH3CCH 15(1)-14(1) |
| 256336.627 | CH3CCH 15(0)-14(0) |
| 256351.000 | unidentified |
| 256365.922 | HCCCN 28-27 2v7 =2f |
| 256395.934 | CH3CH2CN 29(1,28)-28(1,27) |
| 256397.423 | CH2CHCN 27(7,*)-26(7,*) |
| 256409.307 | CH2CHCN 27(8,*)-26(8,*) |
| 256426.026 | CH2CHCN 27(6,22)-26(6,21) |
| 256426.122 | CH2CHCN 27(6,21)-26(6,20) |
| 256448.045 | CH2CHCN 27(9,*)-26(9,*) |
| 256506.589 | CH2CHCN 27(10,*)-26(10,*) |
| 256523.015 | CH2CHCN 27(5,23)-26(5,22) |
| 256527.513 | CH2CHCN 27(5,22)-26(5,21) |
| 256566.278 | HOCO+ 12(0,12)-11(0,11) |
| 256576.351 | CH2CHCN 27(3,25)-26(3,24) |
| 256580.971 | CH2CHCN 27(11,*)-26(11,*) |
| 256585.558 | HDCO 4(0,4)-3(0,3) |
| 256622.000 | unidentified |
| 256632.000 | unidentified |
| 256668.791 | CH2CHCN 27(12,*)-26(12,*) |
| 256671.793 | 13CH3OH 9(0,9)-8(1,7) E |
| 256711.887 | CH2CHCN 27(4,24)-26(4,23) |
| 256725.000 | unidentified |
| 256736.680 | CH2CHCN 27(7,* )-26(7,* ) 1v15 |
| 256756.330 | CH2CHCN 27(6,22)-26(6,21) 1v15 |
| 256756.410 | CH2CHCN 27(6,21)-26(6,20) 1v15 |
| 256756.680 | CH2CHCN 27(8,* )-26(8,* ) 1v15 |
| 256768.503 | CH2CHCN 27(13,*)-26(13,*) |
| 256785.415 | CH3OCHO 36(6,31)-36(5,32) A |
| 256803.260 | CH2CHCN 27(9,* )-26(9,* ) 1v15 |
| 256817.206 | CH3CN 14(12)-13(12) |
| 256826.000 | unidentified |
| 256837.362 | CH2CHCN 27(4,23)-26(4,22) |
| 256842.410 | CH2CHCN 27(5,23)-26(5,22) 1v15 |
| 256846.290 | CH2CHCN 27(5,22)-26(5,21) 1v15 |
| 256863.936 | CH2CHCN 28(1,28)-27(1,27) |
| 256877.810 | 34SO N,J=6,7-5,6 |
| 256898.476 | SiO 6-5 v=2 |
| 256904.300 | CH2CHCN 27(3,25)-26(3,24) 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 |
|---|---|
| 271014.328 | 13CH3CH2CN 31(10,*)-30(10,*) |
| 271015.422 | 13CH3CH2CN 31(11,*)-30(11,*) |
| 271037.057 | 13CH3CH2CN 31(12,*)-30(12,*) |
| 271040.923 | 13CH3CH2CN 31(9,*)-30(9,*) |
| 271074.779 | 13CH3CH2CN 31(13,*)-30(13,*) |
| 271107.330 | 13CH3CH2CN 31(8,*)-30(8,*) |
| 271166.964 | CH3CH213CN 30(2,28)-29(2,27) |
| 271228.929 | CH3OCHO 22(11,11)-21(11,10) E |
| 271240.112 | CH3OCHO 22(11,12)-21(11,11) A |
| 271240.119 | CH3OCHO 22(11,11)-21(11,10) A |
| 271253.451 | CH3OCHO 22(11,12)-21(11,11) E |
| 271259.739 | 13CH3CH2CN 31(16,*)-30(16,*) |
| 271301.738 | CH313CH2CN 31(1,30)-30(1,29) |
| 271312.000 | unidentified |
| 271410.221 | 34SO2 17(2,16)-17(1,17) |
| 271477.614 | 13CH3CH2CN 31(6,25)-30(6,24) |
| 271505.919 | CH3OCHO 21(5,16)-20(5,15) E |
| 271506.602 | CH3CH2CN 30(4,26)-29(4,25) |
| 271524.741 | CH3OCHO 21(4,17)-20(4,16) E |
| 271528.993 | SO2 7(2,6)-6(1,5) |
| 271532.859 | CH3OCHO 21(5,16)-20(5,15) A |
| 271544.794 | CH3OCHO 21(4,17)-20(4,16) A |
| 271795.208 | c-C3H2 22(15,8)-22(14,9) |
| 271808.362 | 13CH3CH2CN 31(5,27)-30(5,26) |
| 271812.162 | CH3CH213CN 31(1,30)-30(1,29) |
| 271843.396 | 13CH3CH2CN 31(4,28)-30(4,27) |
| 271924.149 | HNC 3-2 (0,1,0) =1e |
| 271981.111 | HNC 3-2 |
| 272028.000 | unidentified |
| 272204.000 | unidentified |
| 272243.038 | SiS 15-14 |
| 272254.817 | CH3OCHO 22(9,13)-21(9,12) E |
| 272272.437 | CH3OCHO 22(9,14)-21(9,13) A |
| 272275.002 | CH3OCHO 22(9,13)-21(9,12) A |
| 272279.286 | CH3OCHO 22(9,14)-21(9,13) E |
| 272371.163 | CH313CH2CN 32(1,32)-31(1,31) |
Spectral window: 3
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 273858.230 | 13CH3CH2CN 32(2,31)-31(2,30) |
| 273864.583 | HNC 3-2 (0,1,0) =1f |
| 273902.702 | 13CH3CH2CN 31(4,27)-30(4,26) |
| 274393.860 | 13CH3CH2CN 31(2,29)-30(2,28) |
| 274762.109 | H213CO 4(1,4)-3(1,3) |
| 274796.271 | 13CH3CH2CN 31(1,31)-30(1,30) |
uv sampling
| FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
|---|---|---|---|
| 0 | 0 | 18.456 | 376.778 |
| 0 | 1 | 18.456 | 376.778 |
| 0 | 2 | 18.456 | 376.778 |
| 0 | 3 | 18.456 | 376.778 |