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
| SpwID | Frame | #chan | skyfreq(MHz) | Chwid(kHz) | BW(MHz) | beam("x" deg) |
|---|---|---|---|---|---|---|
| 0 | TOPO | 3840 | 250000.2 ~ 251874.8 | -488.281 | 1875.000000 | 0.9 x 0.9, -5.7 |
| 1 | TOPO | 3840 | 251625.2 ~ 253499.8 | -488.281 | 1875.000000 | 0.9 x 0.9, -15.7 |
| 2 | TOPO | 3840 | 265000.2 ~ 266874.8 | 488.281 | 1875.000000 | 0.8 x 0.8, 16.2 |
| 3 | TOPO | 3840 | 266625.2 ~ 268499.8 | 488.281 | 1875.000000 | 0.8 x 0.8, 15.8 |
Observed fields
| FieldID | FieldName | R.A. | Dec | Epoch | nRows |
|---|---|---|---|---|---|
| 0 | 3c279 | 12:56:11.166576 | -05.47.21.52464 | J2000 | 16560 |
| 1 | Titan | 14:30:55.726988 | -12.24.48.01966 | J2000 | 11040 |
| 2 | 3c273_B6S13 | 12:29:06.699720 | +02.03.08.59824 | J2000 | 10580 |
| 3 | ngc4418 | 12:26:54.628080 | -00.52.39.51120 | J2000 | 27600 |
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 |
|---|---|
| 250005.870 | CH3OCHO 27(1,26)-27(1,27) A |
| 250005.900 | CH3OCHO 27(1,26)-27(0,27) A |
| 250007.450 | CH3OCHO 27(2,26)-27(1,27) A |
| 250017.695 | 13CH3CN 14(4)-13(4) |
| 250027.000 | unidentified |
| 250038.000 | unidentified |
| 250050.567 | 13CH3CN 14(3)-13(3) |
| 250074.057 | 13CH3CN 14(2)-13(2) |
| 250088.154 | 13CH3CN 14(1)-13(1) |
| 250092.854 | 13CH3CN 14(0)-13(0) |
| 250161.680 | CH2NH 7(1,6)-7(0,7) |
| 250246.522 | CH3OCHO 20(3,17)-19(3,16) E |
| 250258.391 | CH3OCHO 20(3,17)-19(3,16) A |
| 250291.130 | CH3OH 13(3,10)-13(2,11) A-+ |
| 250312.000 | unidentified |
| 250315.134 | OS18O 4(3,2)-4(2,3) |
| 250325.000 | unidentified |
| 250332.700 | CH2CHCN 26(1,25)-25(1,24) 2v11 |
| 250345.000 | unidentified |
| 250358.379 | 34SO2 9(3,7)-9(2,8) |
| 250364.474 | CH3CH2CN 27(2,26)-26(1,25) |
| 250386.497 | CH3CH2CN 34(6,29)-34(5,30) |
| 250410.974 | CH3OCHO 8(6,2)-7(5,2) E |
| 250436.845 | NO J,F=5/2,7/2-3/2,5/2 e |
| 250440.337 | CH3CH2CN 28(3,26)-27(3,25) |
| 250440.656 | NO J,F=5/2,5/2-3/2,3/2 e |
| 250448.528 | NO J,F=5/2,3/2-3/2,1/2 e |
| 250475.422 | NO J,F=5/2,3/2-3/2,3/2 e |
| 250482.941 | NO J,F=5/2,5/2-3/2,5/2 e |
| 250491.595 | t-CH3CH2OH 12(2,11)-11(1,10) |
| 250507.016 | CH3OH 11(0,11)-10(1,10) A+ |
| 250524.485 | CH3CHO 13(7,6)-12(7,5) A-- |
| 250524.485 | CH3CHO 13(7,7)-12(7,6) A++ |
| 250550.131 | CH3CHO 13(7,7)-12(7,6) E |
| 250559.093 | CH3CHO 13(6,8)-12(6,7) A-- |
| 250559.097 | CH3CHO 13(6,7)-12(6,6) A++ |
| 250569.506 | CH3CHO 13(-6,7)-12(-6,6) E |
| 250635.144 | CH3OH 12(3,9)-12(2,10) A-+ |
| 250673.675 | CH3CHO 13(-5,8)-12(-5,7) E |
| 250680.124 | CH3CHO 13(5,9)-12(5,8) E |
| 250702.294 | CH3NH2 8(0)A1 -7(1)A2 |
| 250708.244 | NO J,F=5/2,5/2-3/2,5/2 f |
| 250738.126 | CH3CHO 13(-3,10)-12(-3,9) E t=1 |
| 250767.453 | OS18O 6(3,4)-6(2,5) |
| 250815.612 | NO J,F=5/2,5/2-3/2,3/2 f |
| 250816.932 | NO J,F=5/2,3/2-3/2,1/2 f |
| 250829.155 | CH3CHO 13(4,9)-12(4,8) E |
| 250853.155 | CH3CHO 13(-4,10)-12(-4,9) E |
| 250882.744 | CH3CH2CN 28(10,* )-27(10,* ) |
| 250890.447 | CH3CH2CN 28(11,* )-27(11,* ) |
| 250897.226 | CH3CH2CN 28(9,* )-27(9,* ) |
| 250924.342 | CH3OH 11(3,8)-11(2,9) A-+ |
| 250934.551 | CH3CHO 13(3,11)-12(3,10) A++ |
| 250943.266 | CH3CH2CN 28(8,21)-27(8,20) |
| 250943.270 | CH3CH2CN 28(8,20)-27(8,19) |
| 250952.303 | CH3CH2CN 28(13,* )-27(13,* ) |
| 250965.460 | 18OCS 22-21 |
| 250992.000 | unidentified |
| 251000.725 | CH3CH2CN 28(14,* )-27(14,* ) |
| 251023.365 | t-CH3CH2OH 27(3,25)-27(2,26) |
| 251037.791 | CH3CH2CN 28(7,22)-27(7,21) |
| 251037.952 | CH3CH2CN 28(7,21)-27(7,20) |
| 251058.517 | CH3CH2CN 28(15,* )-27(15,* ) |
| 251078.966 | CH3CH2CN 41(2,40)-41(1,41) |
| 251081.305 | CH3OCHO 31(4,28)-31(3,29) E |
| 251095.289 | 13CH3CH2CN 30(1,30)-29(1,29) |
| 251138.714 | CH3OCHO 29(2,27)-29(1,28) E |
| 251140.801 | CH3OCH3 21(5,16)-21(4,17) AE |
| 251140.817 | CH3OCH3 21(5,16)-21(4,17) EA |
| 251142.466 | CH3OCH3 21(5,16)-21(4,17) EE |
| 251144.122 | CH3OCH3 21(5,16)-21(4,17) AA |
| 251164.056 | CH3OH 10(3,7)-10(2,8) A-+ |
| 251192.333 | CH3SH 10(-1)-9(-1) E |
| 251199.655 | SO2 13(1,13)-12(0,12) |
| 251210.575 | SO2 8(3,5)-8(2,6) |
| 251212.967 | AlNC 21-20 |
| 251264.443 | CH3OCHO 20(6,14)-19(6,13) E |
| 251271.329 | CH3CH2CN 30(6,24)-30(5,25) |
| 251285.732 | CH3OCHO 20(6,14)-19(6,13) A |
| 251301.712 | t-CH3CH2OH 7(3,5)-6(2,4) |
| 251314.348 | c-C3H2 7(0,7)-6(1,6) |
| 251314.354 | c-C3H2 7(1,7)-6(2,6) |
| 251332.000 | unidentified |
| 251359.841 | CH3OH 9(3,6)-9(2,7) A-+ |
| 251375.000 | unidentified |
| 251421.220 | CH2NH 6(0,6)-5(1,5) |
| 251428.534 | SO2 10(3,7)-10(2,8) 1v2 |
| 251450.167 | SO2 13(1,13)-12(0,12) 1v2 |
| 251489.283 | CH3CHO 13(3,10)-12(3,9) A-- |
| 251501.407 | CH3CH2CN 28(5,24)-27(5,23) |
| 251505.966 | CH2CHCN 26(2,24)-25(2,23) |
| 251517.269 | CH3OH 8(3,5)-8(2,6) A-+ |
| 251527.309 | c-C3H2 6(2,5)-5(1,4) |
| 251566.475 | t-CH3CH2OH 15(1,15)-14(0,14) |
| 251581.691 | CH3OCH3 10(2,9)-9(1,8) AE+EA |
| 251583.634 | CH3OCH3 10(2,9)-9(1,8) EE |
| 251585.576 | CH3OCH3 10(2,9)-9(1,8) AA |
| 251607.120 | CH3CH2CN 28(5,23)-27(5,22) |
| 251641.754 | CH3OH 7(3,4)-7(2,5) A-+ |
| 251661.030 | CH3CH2CN 10(4,7)-9(3,6) |
| 251668.849 | CH3CH2CN 28(4,25)-27(4,24) |
| 251714.060 | CH2CHCN 26(2,24)-25(2,23) 1v15 |
| 251738.411 | CH3OH 6(3,3)-6(2,4) A-+ |
| 251758.357 | 34SO2 32(4,28)-32(3,29) |
| 251811.936 | CH3OH 5(3,2)-5(2,3) A-+ |
| 251825.816 | SO N,J=6,5-5,4 |
| 251866.511 | CH3OH 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 |
|---|---|
| 251641.754 | CH3OH 7(3,4)-7(2,5) A-+ |
| 251661.030 | CH3CH2CN 10(4,7)-9(3,6) |
| 251668.849 | CH3CH2CN 28(4,25)-27(4,24) |
| 251714.060 | CH2CHCN 26(2,24)-25(2,23) 1v15 |
| 251738.411 | CH3OH 6(3,3)-6(2,4) A-+ |
| 251758.357 | 34SO2 32(4,28)-32(3,29) |
| 251811.936 | CH3OH 5(3,2)-5(2,3) A-+ |
| 251825.816 | SO N,J=6,5-5,4 |
| 251866.511 | CH3OH 4(3,1)-4(2,2) A-+ |
| 251890.868 | CH3OH 5(3,3)-5(2,4) A+- |
| 251895.703 | CH3OH 6(3,4)-6(2,5) A+- |
| 251900.439 | CH3OH 4(3,2)-4(2,3) A+- |
| 251905.720 | CH3OH 3(3,0)-3(2,1) A-+ |
| 251917.057 | CH3OH 3(3,1)-3(2,2) A+- |
| 251923.671 | CH3OH 7(3,5)-7(2,6) A+- |
| 251953.000 | unidentified |
| 251984.802 | CH3OH 8(3,6)-8(2,7) A+- |
| 252025.000 | unidentified |
| 252090.369 | CH3OH 9(3,7)-9(2,8) A+- |
| 252107.954 | CH3OCHO 31(7,24)-30(8,23) A |
| 252133.000 | unidentified |
| 252154.000 | unidentified |
| 252182.000 | unidentified |
| 252192.000 | unidentified |
| 252252.807 | CH3OH 10(3,8)-10(2,9) A+- |
| 252280.000 | unidentified |
| 252328.000 | unidentified |
| 252354.000 | unidentified |
| 252360.863 | CH3OCH3 28(2,26)-28(1,27) AE+EA |
| 252363.627 | CH3OCH3 28(2,26)-28(1,27) EE |
| 252366.391 | CH3OCH3 28(2,26)-28(1,27) AA |
| 252395.180 | NH2CHO 3(2,1)-2(1,2) |
| 252440.000 | unidentified |
| 252464.159 | CH3SH 10(0)-9(0) E |
| 252485.631 | CH3OH 11(3,9)-11(2,10) A+- |
| 252508.348 | CH3SH 10(0)-9(0) A++ |
| 252563.945 | SO2 32(4,28)-31(5,27) |
| 252582.442 | CH3CH2CN 28(6,23)-28(5,24) |
| 252591.691 | 33SO2 7(3,5)-7(2,6) |
| 252615.371 | 34SO2 9(5,5)-10(4,6) |
| 252731.049 | SO2 15(2,14)-15(1,15) 1v2 |
| 252764.000 | unidentified |
| 252803.346 | CH3OH 12(3,10)-12(2,11) A+- |
| 252814.801 | OS18O 9(3,7)-9(2,8) |
| 252841.551 | CH3SH 10(4)-9(4) A-- |
| 252841.551 | CH3SH 10(4)-9(4) A++ |
| 252844.091 | CH3SH 10(4)-9(4) E |
| 252848.436 | CH3SH 10(-4)-9(-4) E |
| 252871.368 | CH3CH2CN 27(6,22)-27(5,23) |
| 252878.153 | CH3SH 10(3)-9(3) A++ |
| 252880.499 | CH3SH 10(3)-9(3) E |
| 252882.567 | CH3SH 10(-3)-9(-3) E |
| 252882.612 | CH3SH 10(3)-9(3) A-- |
| 252896.054 | CH3CH2CN 28(4,24)-27(4,23) |
| 252908.786 | CH3NH2 6(2)E1+1 -6(1)E1-1 |
| 252926.000 | unidentified |
| 252942.000 | unidentified |
| 252951.131 | t-CH3CH2OH 4(4,1)-3(3,0) |
| 252952.070 | t-CH3CH2OH 4(4,0)-3(3,1) |
| 252966.930 | CH3CH2CN 26(6,20)-26(5,21) |
| 252967.333 | CH3SH 10(-2)-9(-2) E |
| 252976.000 | unidentified |
| 252976.100 | unidentified |
| 252976.296 | 13CH3CH2CN 29(3,27)-28(3,26) |
| 252984.032 | CH3SH 10(2)-9(2) E |
| 253058.000 | unidentified |
| 253078.000 | unidentified |
| 253115.000 | unidentified |
| 253124.169 | CH3SH 10(2)-9(2) A++ |
| 253134.792 | CH3CH2CN 26(6,21)-26(5,22) |
| 253165.778 | NH2CHO 12(2,11)-11(2,10) |
| 253207.034 | 34SO N,J=6,6-5,5 |
| 253221.340 | CH3OH 13(3,11)-13(2,12) A+- |
| 253257.907 | CH3CH2CN 25(6,19)-25(5,20) |
| 253266.009 | CH3CH2CN 5(5,1)-4(4,0) |
| 253266.010 | CH3CH2CN 5(5,0)-4(4,1) |
| 253308.000 | unidentified |
| 253352.000 | unidentified |
| 253362.000 | unidentified |
| 253372.836 | CH3CH2CN 25(6,20)-25(5,21) |
| 253392.037 | CH3OCHO 28(10,18)-28(9,19) E |
| 253401.000 | unidentified |
| 253423.000 | unidentified |
| 253425.114 | CH313CH2CN 29(2,28)-28(2,27) |
| 253497.404 | OS18O 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 |
|---|---|
| 265024.851 | CH3OCHO 21(6,15)-20(6,14) A |
| 265176.000 | unidentified |
| 265200.000 | unidentified |
| 265289.616 | CH3OH 6(1,5)-5(2,3) E |
| 265481.962 | SO2 34(4,30)-34(3,31) |
| 265488.699 | 34SO2 26(4,22)-26(2,23) |
| 265554.040 | 34SO2 7(2,6)-6(1,5) |
| 265630.000 | unidentified |
| 265698.000 | unidentified |
| 265700.000 | unidentified |
| 265759.484 | c-C3H2 4(4,1)-3(3,0) |
| 265760.000 | unidentified |
| 265852.709 | HCN 3-2 (0,1,0) =1e |
| 265886.431 | HCN 3-2 |
| 265968.642 | 13CH3CH2CN 30(2,28)-29(2,27) |
| 266084.000 | unidentified |
| 266161.070 | HDO 2(2,0)-3(1,3) |
| 266334.469 | CH3CH2CN 8(8,*)-9(7,*) |
| 266386.000 | unidentified |
| 266557.646 | CH313CH2CN 30(3,28)-29(3,27) |
| 266613.000 | unidentified |
| 266639.054 | 13CH3CH2CN 31(1,30)-30(1,29) |
| 266688.897 | CH3CH213CN 30(3,28)-29(3,27) |
| 266832.197 | CH3OCHO 22(4,19)-21(4,18) A |
| 266838.123 | CH3OH 5(2,3)-4(1,3) E |
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 |
|---|---|
| 266639.054 | 13CH3CH2CN 31(1,30)-30(1,29) |
| 266688.897 | CH3CH213CN 30(3,28)-29(3,27) |
| 266832.197 | CH3OCHO 22(4,19)-21(4,18) A |
| 266838.123 | CH3OH 5(2,3)-4(1,3) E |
| 266943.323 | SO2 30(9,21)-31(8,24) |
| 266951.661 | CH3CH2CN 14(4,12)-15(2,13) |
| 267109.142 | HCN 3-2 (0,2,0) =2f |
| 267120.101 | HCN 3-2 (0,2,0) =2e |
| 267197.774 | SO N,J=4,3-3,4 |
| 267199.282 | HCN 3-2 (0,1,0) =1f |
| 267242.137 | 29SiS 15-14 |
| 267243.195 | HCN 3-2 (0,2,0) =0 |
| 267360.000 | unidentified |
| 267403.394 | CH3OH 9(0,9)-8(1,7) E |
| 267464.843 | CH3CH213CN 30(10,*)-29(10,*) |
| 267466.842 | CH3CH213CN 30(11,*)-29(11,*) |
| 267530.219 | OCS 22-21 |
| 267537.437 | SO2 13(3,11)-13(2,12) |
| 267557.633 | HCO+ 3-2 |
| 267600.919 | 13CH3CH2CN 32(1,32)-31(1,31) |
| 267608.938 | CH313CH2CN 30(8,*)-29(8,*) |
| 267620.000 | unidentified |
| 267628.833 | 13CH3CN 15(8)-14(8) |
| 267642.780 | NH2D 12(5,8)-12(4,8)L |
| 267648.873 | 13CH3CH2CN 32(0,32)-31(0,31) |
| 267670.420 | CH3CH213CN 30(7,24)-29(7,23) |
| 267670.795 | CH3CH213CN 30(7,23)-29(7,22) |
| 267704.059 | 13CH3CN 15(7)-14(7) |
| 267719.808 | SO2 28(4,24)-28(3,25) |
| 267746.886 | CH313CH2CN 30(7,24)-29(7,23) |
| 267747.435 | CH313CH2CN 30(7,23)-29(7,22) |
| 267765.158 | 13CH3CH2CN 30(3,27)-29(3,26) |
| 267869.822 | 13CH3CN 15(4)-14(4) |
| 267871.059 | 34SO2 15(3,13)-15(2,14) |
| 267887.640 | CH3OH 24(5,20)-23(6,18) E |
| 267905.031 | 13CH3CN 15(3)-14(3) |
| 267945.291 | 13CH3CN 15(1)-14(1) |
| 267950.325 | 13CH3CN 15(0)-14(0) |
| 268002.524 | CH3CH2CN 30(3,28)-29(3,27) |
| 268168.331 | SO2 9(5,5)-10(4,6) |
| 268218.867 | CH3CH213CN 30(5,26)-29(5,25) |
| 268345.690 | CH313CH2CN 30(5,26)-29(5,25) |
| 268377.419 | CH313CH2CN 30(4,27)-29(4,26) |
| 268435.000 | unidentified |
| 268445.000 | unidentified |
| 268451.090 | HOC+ 3-2 |
| 268463.000 | unidentified |
| 268475.000 | unidentified |
uv sampling
| FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
|---|---|---|---|
| 0 | 0 | 14.312 | 385.172 |
| 0 | 1 | 14.312 | 385.172 |
| 0 | 2 | 14.312 | 385.172 |
| 0 | 3 | 14.312 | 385.172 |
| 1 | 0 | 15.052 | 397.658 |
| 1 | 1 | 15.052 | 397.658 |
| 1 | 2 | 15.052 | 397.658 |
| 1 | 3 | 15.052 | 397.658 |
| 2 | 0 | 13.155 | 367.195 |
| 2 | 1 | 13.155 | 367.195 |
| 2 | 2 | 13.155 | 367.195 |
| 2 | 3 | 13.155 | 367.195 |
| 3 | 0 | 13.466 | 375.253 |
| 3 | 1 | 13.466 | 375.253 |
| 3 | 2 | 13.466 | 375.253 |
| 3 | 3 | 13.466 | 375.253 |