2011.0.00307.S/2011.0.00307.S_2012-12-19/2011.0.00307.S/sg_ouss_id/group_ouss_id/member_ouss_2012-12-19_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 | 362469.0 ~ 364343.5 | 488.281 | 1875.000000 | 1.7 x 1.3, 51.5 |
1 | TOPO | 3840 | 363739.5 ~ 365614.0 | 488.281 | 1875.000000 | 1.7 x 1.3, 53.4 |
2 | TOPO | 3840 | 352041.6 ~ 353916.2 | -488.281 | 1875.000000 | 1.8 x 1.3, 52.9 |
3 | TOPO | 3840 | 350166.6 ~ 352041.2 | -488.281 | 1875.000000 | 1.8 x 1.3, 53.1 |
4 | TOPO | 3840 | 362469.0 ~ 364343.5 | 488.281 | 1875.000000 | 0.7 x 0.6, -58.3 |
5 | TOPO | 3840 | 363739.4 ~ 365614.0 | 488.281 | 1875.000000 | 0.7 x 0.6, -58.1 |
6 | TOPO | 3840 | 352041.6 ~ 353916.1 | -488.281 | 1875.000000 | 0.7 x 0.6, -59.0 |
7 | TOPO | 3840 | 350166.6 ~ 352041.1 | -488.281 | 1875.000000 | 0.7 x 0.6, -59.1 |
Observed fields
FieldID | FieldName | R.A. | Dec | Epoch | nRows |
0 | RXJ0911.4+0551 | 09:11:27.605208 | +05.50.54.28104 | J2000 | 464124 |
Spectral window: 0
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
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362554.368 | HNC 4-3 (0,1,0) =1e |
362630.304 | HNC 4-3 |
362736.024 | H2CO 5(0,5)-4(0,4) |
362834.170 | 34SO2 23(2,22)-23(1,23) |
363159.246 | SO2 21(4,18)-21(3,19) |
363890.884 | SO2 24(1,23)-24(0,24) |
363925.816 | SO2 23(2,22)-23(1,23) |
363945.876 | H2CO 5(2,4)-4(2,3) |
364103.217 | H2CO 5(4,2)-4(4,1) |
364103.257 | H2CO 5(4,1)-4(4,0) |
364275.203 | H2CO 5(3,3)-4(3,2) |
364288.914 | H2CO 5(3,2)-4(3,1) |
Spectral window: 1
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
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363890.884 | SO2 24(1,23)-24(0,24) |
363925.816 | SO2 23(2,22)-23(1,23) |
363945.876 | H2CO 5(2,4)-4(2,3) |
364103.217 | H2CO 5(4,2)-4(4,1) |
364103.257 | H2CO 5(4,1)-4(4,0) |
364275.203 | H2CO 5(3,3)-4(3,2) |
364288.914 | H2CO 5(3,2)-4(3,1) |
364508.172 | CH3OH 8(3,6)-8(2,7) E t=1 |
364640.000 | unidentified |
364642.400 | unidentified |
364680.000 | unidentified |
364681.000 | unidentified |
364746.206 | CH3OH 7(3,5)-7(2,6) E t=1 |
364748.959 | OCS 30-29 |
364757.510 | CH3OH 12(6,7)-13(5,8) A-- t=1 |
364757.510 | CH3OH 12(6,7)-13(5,8) A++ t=1 |
364797.430 | H3O+ 3,2-2,2 |
364836.000 | unidentified |
364836.300 | unidentified |
364860.700 | unidentified |
364898.282 | CH3OH 6(3,4)-6(2,5) E t=1 |
364950.171 | SO2 25(9,17)-26(8,18) |
364954.600 | unidentified |
364986.766 | CH3OH 5(3,3)-5(2,4) E t=1 |
364990.400 | unidentified |
365030.935 | CH3OH 4(3,2)-4(2,3) E t=1 |
365037.100 | unidentified |
365046.901 | CH3OH 3(3,1)-3(2,2) E t=1 |
365363.418 | H2CO 5(2,3)-4(2,2) |
Spectral window: 2
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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 |
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) |
Spectral window: 3
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
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350169.900 | unidentified |
350280.000 | SiC2 15(10,*)-14(10,*) |
350286.900 | unidentified |
350333.340 | HNCO 16(1,16)-15(1,15) |
350423.500 | CH3CN 18(-2)-17(-2) 8=1 =+1 |
350423.500 | CH3CN 18(2)-17(2) 8=1 =-1 |
350449.530 | CH3CN 18(-1)-17(-1) 8=1 =+1 |
350515.000 | unidentified |
350552.230 | CH3CN 18(2)-17(2) 8=1 =+1 |
350687.651 | CH3OH 4(0,4)-3(-1,3) E |
350804.400 | unidentified |
350847.100 | unidentified |
350862.718 | SO2 10(6,4)-11(5,7) |
350905.070 | CH3OH 1(1,1)-0(0,0) A++ |
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 |
Spectral window: 4
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
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362554.368 | HNC 4-3 (0,1,0) =1e |
362630.304 | HNC 4-3 |
362736.024 | H2CO 5(0,5)-4(0,4) |
362834.170 | 34SO2 23(2,22)-23(1,23) |
363159.246 | SO2 21(4,18)-21(3,19) |
363890.884 | SO2 24(1,23)-24(0,24) |
363925.816 | SO2 23(2,22)-23(1,23) |
363945.876 | H2CO 5(2,4)-4(2,3) |
364103.217 | H2CO 5(4,2)-4(4,1) |
364103.257 | H2CO 5(4,1)-4(4,0) |
364275.203 | H2CO 5(3,3)-4(3,2) |
364288.914 | H2CO 5(3,2)-4(3,1) |
Spectral window: 5
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
363890.884 | SO2 24(1,23)-24(0,24) |
363925.816 | SO2 23(2,22)-23(1,23) |
363945.876 | H2CO 5(2,4)-4(2,3) |
364103.217 | H2CO 5(4,2)-4(4,1) |
364103.257 | H2CO 5(4,1)-4(4,0) |
364275.203 | H2CO 5(3,3)-4(3,2) |
364288.914 | H2CO 5(3,2)-4(3,1) |
364508.172 | CH3OH 8(3,6)-8(2,7) E t=1 |
364640.000 | unidentified |
364642.400 | unidentified |
364680.000 | unidentified |
364681.000 | unidentified |
364746.206 | CH3OH 7(3,5)-7(2,6) E t=1 |
364748.959 | OCS 30-29 |
364757.510 | CH3OH 12(6,7)-13(5,8) A-- t=1 |
364757.510 | CH3OH 12(6,7)-13(5,8) A++ t=1 |
364797.430 | H3O+ 3,2-2,2 |
364836.000 | unidentified |
364836.300 | unidentified |
364860.700 | unidentified |
364898.282 | CH3OH 6(3,4)-6(2,5) E t=1 |
364950.171 | SO2 25(9,17)-26(8,18) |
364954.600 | unidentified |
364986.766 | CH3OH 5(3,3)-5(2,4) E t=1 |
364990.400 | unidentified |
365030.935 | CH3OH 4(3,2)-4(2,3) E t=1 |
365037.100 | unidentified |
365046.901 | CH3OH 3(3,1)-3(2,2) E t=1 |
365363.418 | H2CO 5(2,3)-4(2,2) |
Spectral window: 6
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
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 |
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) |
Spectral window: 7
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
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350169.900 | unidentified |
350280.000 | SiC2 15(10,*)-14(10,*) |
350286.900 | unidentified |
350333.340 | HNCO 16(1,16)-15(1,15) |
350423.500 | CH3CN 18(-2)-17(-2) 8=1 =+1 |
350423.500 | CH3CN 18(2)-17(2) 8=1 =-1 |
350449.530 | CH3CN 18(-1)-17(-1) 8=1 =+1 |
350515.000 | unidentified |
350552.230 | CH3CN 18(2)-17(2) 8=1 =+1 |
350687.651 | CH3OH 4(0,4)-3(-1,3) E |
350804.400 | unidentified |
350847.100 | unidentified |
350862.718 | SO2 10(6,4)-11(5,7) |
350905.070 | CH3OH 1(1,1)-0(0,0) A++ |
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 |
uv sampling
FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
0 | 0 | 13.868 | 114.442 |
0 | 1 | 13.874 | 114.455 |
0 | 2 | 13.863 | 114.431 |
0 | 3 | 13.854 | 114.419 |
0 | 4 | 16.596 | 349.854 |
0 | 5 | 16.598 | 349.839 |
0 | 6 | 16.595 | 349.841 |
0 | 7 | 16.592 | 349.857 |