2011.0.00020.S/2011.0.00020.S_2012-10-03/2011.0.00020.S/sg_ouss_id/group_ouss_id/member_ouss_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 | 340898.1 ~ 342772.6 | -488.281 | 1875.000000 | 0.6 x 0.4, 84.2 |
| 1 | TOPO | 3840 | 338952.9 ~ 340827.4 | -488.281 | 1875.000000 | 0.6 x 0.4, 84.0 |
| 2 | TOPO | 3840 | 350945.2 ~ 352819.7 | 488.281 | 1875.000000 | 0.5 x 0.4, 88.7 |
| 3 | TOPO | 3840 | 352651.9 ~ 354526.4 | 488.281 | 1875.000000 | 0.5 x 0.4, 87.9 |
Observed fields
| FieldID | FieldName | R.A. | Dec | Epoch | nRows |
|---|---|---|---|---|---|
| 0 | 3c454.3 | 22:53:57.747936 | +16.08.53.56104 | J2000 | 11560 |
| 2 | Neptune | 22:20:31.734344 | -10.57.45.03142 | J2000 | 18360 |
| 3 | J2056-472 | 20:56:16.359816 | -47.14.47.62752 | J2000 | 28900 |
| 4 | IRAS20551-4250 | 20:58:26.799120 | -42.39.00.30960 | J2000 | 229200 |
| 5 | Neptune | 22:18:05.112738 | -11.13.13.17794 | J2000 | 16320 |
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 |
|---|---|
| 340918.800 | unidentified |
| 340972.693 | CH3CH2CN 38(4,35)-37(4,34) |
| 341025.581 | CH3CH2CN 38(7,32)-37(7,31) |
| 341037.000 | unidentified |
| 341039.000 | unidentified |
| 341131.665 | 13CH3OH 13(1,12)-13(0,13) A-+ |
| 341132.300 | unidentified |
| 341173.300 | unidentified |
| 341236.100 | unidentified |
| 341242.607 | HCO 11(0,11)-10(1,10) 21/2-19/2 |
| 341252.000 | unidentified |
| 341254.961 | CH3CH2CN 39(2,38)-38(1,37) |
| 341275.467 | SO2 21(8,14)-22(7,15) |
| 341350.193 | HCS+ 8-7 |
| 341403.084 | SO2 40(4,36)-40(3,37) |
| 341410.213 | CH3OCHO 29(3,26)-28(4,25) E |
| 341415.641 | CH3OH 7(1,6)-6(1,5) A-- |
| 341421.312 | CH3OCHO 29(3,26)-28(4,25) A |
| 341425.000 | unidentified |
| 341467.100 | unidentified |
| 341468.680 | CH3CH2CN 38(6,33)-37(6,32) |
| 341563.759 | CH2CHCN 36(3,34)-35(3,33) |
| 341603.214 | CH3CH2CN 38(6,32)-37(6,31) |
| 341673.947 | SO2 36(5,31)-36(4,32) |
| 341678.455 | CH3CH2CN 40(0,40)-39(1,39) |
| 341682.468 | CH3CCH 20(3)-19(3) |
| 341703.758 | CH3CH2CN 40(1,40)-39(1,39) |
| 341710.690 | CH3CH2CN 40(0,40)-39(0,39) |
| 341714.993 | CH3CCH 20(2)-19(2) |
| 341722.194 | CH3OCHO 29(4,26)-28(4,25) E |
| 341732.276 | CH3OCHO 29(4,26)-28(4,25) A |
| 341734.513 | CH3CCH 20(1)-19(1) |
| 341735.881 | CH3CH2CN 40(1,40)-39(0,39) |
| 341741.021 | CH3CCH 20(0)-19(0) |
| 341852.665 | CH3CH2CN 38(5,34)-37(5,33) |
| 341862.518 | CH3OCHO 27(5,23)-26(4,22) A |
| 341870.166 | CH3OCHO 27(5,23)-26(4,22) E |
| 341882.011 | CH2CHCN 36(8,*)-35(8,*) |
| 341894.225 | CH2CHCN 36(9,*)-35(9,*) |
| 341917.909 | CH3OCHO 29(3,26)-28(3,25) E |
| 341924.242 | CH2CHCN 36(7,30)-35(7,29) |
| 341924.300 | CH2CHCN 36(7,29)-35(7,28) |
| 341927.201 | CH3CH2CN 20(4,16)-19(3,17) |
| 341927.482 | CH3OCHO 29(3,26)-28(3,25) A |
| 341944.155 | CH2CHCN 36(10,*)-35(10,*) |
| 342052.936 | CH2CHCN 36(6,31)-35(6,30) |
| 342055.213 | CH2CHCN 36(6,30)-35(6,29) |
| 342208.848 | 34SO2 5(3,3)-4(2,2) |
| 342229.890 | CH3OCHO 29(4,26)-28(3,25) E |
| 342231.652 | 34SO2 20(1,19)-19(2,18) |
| 342238.446 | CH3OCHO 29(4,26)-28(3,25) A |
| 342288.700 | unidentified |
| 342290.600 | unidentified |
| 342317.553 | CH2CHCN 36(5,32)-35(5,31) |
| 342332.016 | 34SO2 12(4,8)-12(3,9) |
| 342342.025 | CH3OCHO 30(2,28)-29(3,27) E |
| 342350.082 | CH3OCHO 30(2,28)-29(3,27) A |
| 342351.425 | CH3OCHO 30(3,28)-29(3,27) E |
| 342358.279 | CH3OCHO 30(2,28)-29(2,27) E |
| 342359.441 | CH3OCHO 30(3,28)-29(3,27) A |
| 342366.269 | CH3OCHO 30(2,28)-29(2,27) A |
| 342367.679 | CH3OCHO 30(3,28)-29(2,27) E |
| 342375.562 | CH2CHCN 36(5,31)-35(5,30) |
| 342375.627 | CH3OCHO 30(3,28)-29(2,27) A |
| 342433.950 | CH3CH2CN 40(2,38)-39(3,37) |
| 342435.928 | SO2 23(3,21)-23(2,22) 1v2 |
| 342504.607 | SiO 8-7 v=2 |
| 342506.772 | CH3OCHO 11(8,4)-10(7,4) E |
| 342511.025 | NH2CHO 18(3,16)-18(2,17) |
| 342521.200 | HCOOH 16(1,16)-15(1,15) |
| 342522.150 | D2CO 6(0,6)-5(0,5) |
| 342525.278 | CH3OCHO 11(8,3)-10(7,3) E |
| 342572.398 | CH3OCHO 11(8,4)-10(7,3) A |
| 342572.412 | CH3OCHO 11(8,3)-10(7,4) A |
| 342585.470 | CH2CHCN 36(4,33)-35(4,32) |
| 342607.916 | CH3OCH3 19(0,19)-18(1,18) AE+EA |
| 342607.987 | CH3OCH3 19(0,19)-18(1,18) EE |
| 342608.058 | CH3OCH3 19(0,19)-18(1,18) AA |
| 342651.908 | CH3CH2CN 15(5,11)-14(4,10) |
| 342677.583 | CH3CH2CN 15(5,10)-14(4,11) |
| 342692.894 | CH3OCHO 27(13,14)-27(12,15) A |
| 342692.913 | CH3OCHO 27(13,15)-27(12,16) A |
| 342729.781 | CH3OH 13(1,12)-13(0,13) A-+ |
| 342731.000 | unidentified |
| 342754.000 | unidentified |
| 342761.646 | SO2 34(3,31)-34(2,32) |
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 |
|---|---|
| 339061.026 | t-CH3CH2OH 14(7,7)-14(6,8) |
| 339061.537 | t-CH3CH2OH 14(7,8)-14(6,9) |
| 339129.374 | CH3OCHO 13(7,7)-12(6,7) E |
| 339137.100 | unidentified |
| 339149.160 | SO2 37(4,34)-38(1,37) |
| 339152.730 | CH3OCHO 13(7,6)-12(6,6) E |
| 339185.942 | CH3OCHO 13(7,7)-12(6,7) A |
| 339196.327 | CH3OCHO 13(7,6)-12(6,6) A |
| 339201.539 | t-CH3CH2OH 13(7,6)-13(6,7) |
| 339201.745 | t-CH3CH2OH 13(7,7)-13(6,8) |
| 339309.002 | 13CH3CN 19(3)-18(3) |
| 339312.559 | t-CH3CH2OH 12(7,5)-12(6,6) |
| 339312.635 | t-CH3CH2OH 12(7,6)-12(6,7) |
| 339340.824 | 13CH3CN 19(2)-18(2) |
| 339341.502 | SO N,J=3,3-2,3 |
| 339353.782 | O13CS 28-27 |
| 339359.923 | 13CH3CN 19(1)-18(1) |
| 339366.290 | 13CH3CN 19(0)-18(0) |
| 339398.498 | t-CH3CH2OH 11(7,4)-11(6,5) |
| 339398.524 | t-CH3CH2OH 11(7,5)-11(6,6) |
| 339446.779 | CN 3-2 J=5/2-5/2 F=3/2-3/2 |
| 339459.994 | CN 3-2 J=5/2-5/2 F=3/2-5/2 |
| 339462.679 | CN 3-2 J=5/2-5/2 F=5/2-3/2 |
| 339463.379 | t-CH3CH2OH 10(7,3)-10(6,4) |
| 339463.387 | t-CH3CH2OH 10(7,4)-10(6,5) |
| 339475.894 | CN 3-2 J=5/2-5/2 F=5/2-5/2 |
| 339491.485 | CH3OCH3 19(1,18)-18(2,17) AA |
| 339491.549 | CH3OCH3 19(1,18)-18(2,17) EE |
| 339491.613 | CH3OCH3 19(1,18)-18(2,17) AE+EA |
| 339493.281 | CN 3-2 J=5/2-5/2 F=5/2-7/2 |
| 339499.303 | CN 3-2 J=5/2-5/2 F=7/2-5/2 |
| 339510.854 | t-CH3CH2OH 9(7,2)-9(6,3) |
| 339510.856 | t-CH3CH2OH 9(7,3)-9(6,4) |
| 339516.690 | CN 3-2 J=5/2-5/2 F=7/2-7/2 |
| 339544.224 | t-CH3CH2OH 8(7,1)-8(6,2) |
| 339544.225 | t-CH3CH2OH 8(7,2)-8(6,3) |
| 339566.451 | t-CH3CH2OH 7(7,*)-7(6,*) |
| 339686.037 | NH2CHO 16(9,*)-15(9,*) |
| 339715.156 | NH2CHO 16(8,*)-15(8,*) |
| 339779.493 | NH2CHO 16(7,*)-15(7,*) |
| 339857.266 | 34SO N,J=8,9-7,8 |
| 339894.686 | CH3CH2CN 39(2,38)-38(2,37) |
| 339902.430 | NH2CHO 16(6,11)-15(6,10) |
| 339902.509 | NH2CHO 16(6,10)-15(6,9) |
| 339910.913 | Si33S 19-18 |
| 339968.188 | CH3CH2CN 38(2,36)-37(2,35) |
| 339978.945 | t-CH3CH2OH 9(4,6)-8(3,5) |
| 339992.258 | CN 3-2 J=5/2-3/2 F=3/2-5/2 |
| 340008.097 | CN 3-2 J=5/2-3/2 F=5/2-5/2 |
| 340019.605 | CN 3-2 J=5/2-3/2 F=3/2-3/2 |
| 340031.567 | CN 3-2 J=5/2-3/2 F=7/2-5/2 |
| 340035.281 | CN 3-2 J=5/2-3/2 F=3/2-1/2 |
| 340035.525 | CN 3-2 J=5/2-3/2 F=5/2-3/2 |
| 340047.925 | CH2CHCN 36(1,35)-35(1,34) |
| 340052.575 | C33S 7-6 |
| 340058.548 | CH2CHCN 31(2,30)-30(1,29) |
| 340114.700 | unidentified |
| 340133.036 | NH2CHO 16(5,12)-15(5,11) |
| 340137.638 | NH2CHO 16(5,11)-15(5,10) |
| 340141.288 | CH3OH 2(2,0)-3(1,3) A++ |
| 340149.089 | CH3CH2CN 39(1,38)-38(1,37) |
| 340151.218 | CH3CH2CN 35(3,33)-34(2,32) |
| 340189.267 | t-CH3CH2OH 6(5,2)-5(4,1) |
| 340189.420 | t-CH3CH2OH 6(5,1)-5(4,2) |
| 340192.540 | CH2CO 17(1,17)-16(1,16) |
| 340229.000 | HCOOH 15(3,12)-14(3,11) |
| 340247.625 | CN 3-2 J=7/2-5/2 F=7/2-5/2 |
| 340247.874 | CN 3-2 J=7/2-5/2 F=9/2-7/2 |
| 340248.573 | CN 3-2 J=7/2-5/2 F=5/2-3/2 |
| 340261.818 | CN 3-2 J=7/2-7/2 F=5/2-5/2 |
| 340265.025 | CN 3-2 J=7/2-7/2 F=7/2-7/2 |
| 340316.416 | SO2 28(2,26)-28(1,27) |
| 340353.850 | CH2NH 3(1,3)-2(0,2) |
| 340393.660 | CH3OH 16(6,10)-17(5,13) A++ |
| 340393.660 | CH3OH 16(6,11)-17(5,12) A-- |
| 340397.961 | CS 7-6 v=1 |
| 340420.397 | t-CH3CH2OH 9(4,5)-8(3,6) |
| 340432.606 | CH3CH2CN 38(12,* )-37(12,* ) |
| 340436.900 | unidentified |
| 340440.034 | CH3CH2CN 38(11,* )-37(11,* ) |
| 340449.273 | OCS 28-27 |
| 340452.120 | CH3CH2CN 38(13,* )-37(13,* ) |
| 340463.000 | unidentified |
| 340483.114 | CH3CH2CN 38(10,* )-37(10,* ) |
| 340489.609 | NH2CHO 16(3,14)-15(3,13) |
| 340492.935 | CH3CH2CN 38(14,* )-37(14,* ) |
| 340534.378 | NH2CHO 16(4,13)-15(4,12) |
| 340534.544 | CH2CHCN 17(2,15)-16(1,16) |
| 340551.252 | CH3CH2CN 38(15,* )-37(15,* ) |
| 340575.950 | CH3CH2CN 38(9,* )-37(9,* ) |
| 340609.234 | CH3OCH3 10(3,7)-9(2,8) AE |
| 340609.311 | CH3OCH3 10(3,7)-9(2,8) EA |
| 340612.609 | CH3OCH3 10(3,7)-9(2,8) EE |
| 340615.944 | CH3OCH3 10(3,7)-9(2,8) AA |
| 340630.700 | HC18O+ 4-3 |
| 340683.989 | CH3OH 11(1,11)-10(0,10) E t=1 |
| 340690.738 | NH2CHO 16(4,12)-15(4,11) |
| 340714.350 | SO N,J=8,7-7,6 |
| 340741.966 | CH3OCHO 28(5,24)-27(5,23) E |
| 340742.711 | CH3CH2CN 38(8,31)-37(8,30) |
| 340743.063 | CH3CH2CN 38(8,30)-37(8,29) |
| 340754.702 | CH3OCHO 28(5,24)-27(5,23) A |
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 |
|---|---|
| 351015.853 | CH3OCHO 28(7,22)-27(7,21) A |
| 351043.525 | NO J,F=7/2,9/2-5/2,7/2 f |
| 351047.000 | unidentified |
| 351051.524 | NO J,F=7/2,7/2-5/2,5/2 f |
| 351051.798 | NO J,F=7/2,5/2-5/2,3/2 f |
| 351236.343 | CH3OH 9(5,5)-10(4,6) E |
| 351257.205 | SO2 5(3,3)-4(2,2) |
| 351289.990 | SO2 36(5,31)-36(4,32) 1v2 |
| 351420.100 | unidentified |
| 351454.240 | CH2NH 10(1,9)-10(0,10) |
| 351539.400 | unidentified |
| 351553.900 | unidentified |
| 351633.400 | HNCO 16(0,16)-15(0,15) |
| 351768.648 | H2CO 5(1,5)-4(1,4) |
| 351822.700 | unidentified |
| 351873.861 | SO2 14(4,10)-14(3,11) |
| 351917.665 | t-CH3CH2OH 25(3,22)-24(4,21) |
| 351965.980 | c-C3H2 9(1,8)-8(2,7) |
| 351965.990 | c-C3H2 9(2,8)-8(1,7) |
| 352005.764 | HCN 4-3 (1,0,0) |
| 352041.000 | unidentified |
| 352082.906 | 34SO2 21(4,18)-21(3,19) |
| 352087.918 | HCN 4-3 (0,0,1) |
| 352277.800 | unidentified |
| 352292.578 | CH3OCHO 30(4,27)-29(4,26) A |
| 352405.200 | unidentified |
| 352436.554 | SiC2 15(8,8)-14(8,7) |
| 352436.558 | SiC2 15(8,7)-14(8,6) |
| 352505.000 | unidentified |
| 352599.570 | OCS 29-28 |
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 |
|---|---|
| 352903.000 | unidentified |
| 352925.620 | CH3OCHO 31(3,29)-30(3,28) A |
| 352929.594 | CH3OCHO 31(2,29)-30(2,28) A |
| 352974.001 | Si34S 20-19 |
| 353660.000 | unidentified |
| 353695.000 | unidentified |
| 353728.575 | CH3OCHO 32(2,31)-31(2,30) A |
| 353728.642 | CH3OCHO 32(1,31)-31(1,30) A |
| 353741.260 | CO+ 5/2,3-3/2,2 |
| 353811.870 | H213CO 5(0,5)-4(0,4) |
| 354014.254 | CO+ 7/2,3-5/2,2 |
| 354122.400 | unidentified |
| 354129.000 | unidentified |
| 354445.953 | 13CH3OH 4(1,3)-3(0,3) E |
| 354460.433 | HCN 4-3 (0,1,0) =1e 6 |
| 354496.800 | unidentified |
| 354505.473 | HCN 4-3 |
uv sampling
| FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
|---|---|---|---|
| 0 | 0 | 20.933 | 368.960 |
| 0 | 1 | 20.933 | 368.960 |
| 0 | 2 | 20.933 | 368.960 |
| 0 | 3 | 20.933 | 368.960 |
| 2 | 1 | 21.215 | 394.067 |
| 2 | 2 | 21.215 | 394.067 |
| 2 | 3 | 21.215 | 394.067 |
| 3 | 0 | 19.945 | 372.274 |
| 3 | 1 | 19.945 | 372.274 |
| 3 | 2 | 19.947 | 372.281 |
| 3 | 3 | 19.947 | 372.279 |
| 4 | 0 | 19.858 | 376.916 |
| 4 | 1 | 19.858 | 376.893 |
| 4 | 2 | 19.859 | 376.929 |
| 4 | 3 | 19.859 | 376.942 |
| 5 | 1 | 31.591 | 396.221 |
| 5 | 2 | 31.591 | 396.221 |
| 5 | 3 | 31.591 | 396.221 |