2011.0.00467.S/2011.0.00467.S_2012-09-12/2011.0.00467.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 | 348407.5 ~ 350282.0 | 488.281 | 1875.000000 | 0.5 x 0.4, 51.1 |
| 1 | TOPO | 3840 | 346453.1 ~ 348327.6 | 488.281 | 1875.000000 | 0.5 x 0.4, 51.4 |
| 2 | TOPO | 3840 | 336403.9 ~ 338278.4 | -488.281 | 1875.000000 | 0.5 x 0.4, 51.7 |
| 3 | TOPO | 3840 | 334449.5 ~ 336324.0 | -488.281 | 1875.000000 | 0.5 x 0.4, 51.7 |
Observed fields
| FieldID | FieldName | R.A. | Dec | Epoch | nRows |
|---|---|---|---|---|---|
| 0 | J1924-292 | 19:24:51.055944 | -29.14.30.12108 | J2000 | 63164 |
| 2 | Uranus | 00:29:17.897352 | +02.23.45.77921 | J2000 | 18360 |
| 3 | J0132-169 | 01:32:43.487472 | -16.54.48.52188 | J2000 | 105120 |
| 5 | vv114 | 01:07:46.584690 | -17.30.24.97600 | J2000 | 149420 |
| 6 | vv114 | 01:07:47.103734 | -17.30.25.01416 | J2000 | 146076 |
| 7 | vv114 | 01:07:47.622778 | -17.30.25.05231 | J2000 | 146336 |
| 8 | Uranus | 00:29:24.788374 | +02.24.28.33741 | J2000 | 22648 |
| 9 | Uranus | 00:29:31.227126 | +02.25.08.37493 | J2000 | 22424 |
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 |
|---|---|
| 348518.390 | HNO 1(1,1)-2(0,2) |
| 348534.240 | H2CS 10(1,9)-9(1,8) |
| 348637.060 | CH2CHCN 38(1,38)-37(0,37) |
| 348909.527 | CH3OCHO 28(9,20)-27(9,19) E |
| 348911.425 | CH3CN 19(9)-18(9) |
| 348915.019 | CH3OCHO 28(9,20)-27(9,19) A |
| 349024.989 | CH3CN 19(8)-18(8) |
| 349106.954 | CH3OH 14(1,13)-14(0,14) A-+ |
| 349125.301 | CH3CN 19(7)-18(7) |
| 349212.320 | CH3CN 19(6)-18(6) |
| 349286.012 | CH3CN 19(5)-18(5) |
| 349337.741 | C2H 4-3 J=9/2-7/2 F=5-4 |
| 349339.067 | C2H 4-3 J=9/2-7/2 F=4-3 |
| 349346.346 | CH3CN 19(4)-18(4) |
| 349393.298 | CH3CN 19(3)-18(3) |
| 349399.342 | C2H 4-3 J=7/2-5/2 F=4-3 |
| 349400.692 | C2H 4-3 J=7/2-5/2 F=3-2 |
| 349426.849 | CH3CN 19(2)-18(2) |
| 349446.985 | CH3CN 19(1)-18(1) |
| 349453.698 | CH3CN 19(0)-18(0) |
| 349783.325 | SO2 46(5,41)-46(4,42) |
| 349802.991 | CH3OCH3 10(1,10)-11(2,9) EA |
| 349802.993 | CH3OCH3 10(1,10)-11(2,9) AE |
| 349806.165 | CH3OCH3 10(1,10)-11(2,9) EE |
| 349809.338 | CH3OCH3 10(1,10)-11(2,9) AA |
| 349891.200 | unidentified |
| 349995.400 | unidentified |
| 350035.652 | 30SiS 20-19 |
| 350103.084 | 13CH3OH 1(1,1)-0(0,0) A++ |
| 350149.000 | unidentified |
| 350169.900 | unidentified |
| 350280.000 | SiC2 15(10,*)-14(10,*) |
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 |
|---|---|
| 346508.700 | unidentified |
| 346523.864 | SO2 16(4,12)-16(3,13) |
| 346528.587 | SO N,J=8,9-7,8 |
| 346591.783 | SO2 18(4,14)-18(3,15) 1v2 |
| 346599.970 | CH2CO 17(1,16)-16(1,15) |
| 346652.155 | SO2 19(1,19)-18(0,18) |
| 346674.998 | CH3OCHO 28(11,18)-27(11,17) A |
| 346675.661 | CH3OCHO 28(11,17)-27(11,16) A |
| 346686.200 | unidentified |
| 346725.172 | HCO 4(0,4)-3(0,3) 9/2-7/2 F=4-3 |
| 346998.347 | H13CO+ 4-3 |
| 347191.000 | unidentified |
| 347330.824 | SiO 8-7 v=0 |
| 347443.100 | CH3OH 19(3)-19(2) E t=2 |
| 347740.011 | SO+ 21/2 J=15/2-13/2 e |
| 347991.839 | SO2 13(2,12)-12(1,11) 1v2 |
| 348100.194 | 13CH3OH 11(0,11)-10(1,9) E |
| 348117.481 | 34SO2 19(4,16)-19(3,17) |
| 348202.600 | unidentified |
| 348262.000 | HCOOD 16(8,8)-15(8,7) |
| 348269.000 | unidentified |
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 |
|---|---|
| 336438.219 | CH3OH 14(7,7)-15(6,10) A-- |
| 336438.219 | CH3OH 14(7,8)-15(6,9) A++ |
| 336520.080 | HCCCN 37-36 |
| 336553.750 | SO N,J=11,10-10,10 |
| 336605.800 | CH3OH 7(1,7)-6(1,6) A++ t=2 |
| 336614.038 | CH3CH2CN 20(4,17)-19(3,16) |
| 336638.000 | unidentified |
| 336669.515 | SO2 16(7,9)-17(6,12) |
| 336760.698 | SO2 20(1,19)-19(2,18) 1v2 |
| 336808.458 | CH2CHCN 37(0,37)-36(1,36) |
| 336865.153 | CH3OH 12(1,11)-12(0,12) A-+ |
| 336887.200 | unidentified |
| 336889.203 | CH3OCHO 26(6,20)-25(6,19) E |
| 336918.151 | CH3OCHO 26(6,20)-25(6,19) A |
| 337029.500 | CH3OH 7(2,5)-6(2,4) A++ t=2 |
| 337029.500 | CH3OH 7(2,6)-6(2,5) A-- t=2 |
| 337039.740 | CH2CHCN 36(2,35)-35(2,34) |
| 337050.914 | CH2CHCN 35(3,32)-34(3,31) |
| 337061.104 | C17O 3-2 |
| 337098.500 | CH3OH 7(5,2)-6(5,1) A-- t=2 |
| 337098.500 | CH3OH 7(5,3)-6(5,2) A++ t=2 |
| 337113.800 | CH3OH 7(1,7)-6(1,6) E t=2 |
| 337135.858 | CH3OH 3(3,0)-4(2,2) E |
| 337149.800 | unidentified |
| 337159.400 | CH3OH 7(6,1)-6(6,0) E t=2 |
| 337167.000 | unidentified |
| 337175.200 | CH3OH 7(-4,3)-6(-4,2) E t=2 |
| 337186.600 | CH3OH 7(0,7)-6(0,6) E t=2 |
| 337198.400 | CH3OH 7(-5,3)-6(-5,2) E t=2 |
| 337199.730 | 33SO N,J=8,7-7,6 |
| 337201.000 | unidentified |
| 337252.300 | CH3OH 7(3,4)-6(3,3) A-- t=2 |
| 337252.300 | CH3OH 7(3,5)-6(3,4) A++ t=2 |
| 337273.600 | CH3OH 7(4,3)-6(4,2) A++ t=2 |
| 337273.600 | CH3OH 7(4,4)-6(4,3) A-- t=2 |
| 337278.900 | CH3OH 7(-2,5)-6(-2,4) E t=2 |
| 337284.400 | CH3OH 7(0,7)-6(0,6) A t=2 |
| 337296.000 | CH3OH 7(3,5)-6(3,4) E t=2 |
| 337297.483 | CH3OH 7(1,7)-6(1,6) A++ t=1 |
| 337300.924 | NH2CHO 19(2,18)-19(1,19) |
| 337302.900 | CH3OH 7(2,6)-6(2,5) E t=2 |
| 337312.300 | CH3OH 7(-1,6)-6(-1,5) E t=2 |
| 337323.531 | t-CH3CH2OH 20(7,14)-20(6,15) |
| 337344.692 | HCCCN 37-36 1v7 =1e |
| 337347.559 | CH3CH2CN 38(3,36)-37(3,35) |
| 337353.000 | unidentified |
| 337396.459 | C34S 7-6 |
| 337420.484 | CH3OCH3 21(2,19)-20(3,18) AA |
| 337421.032 | CH3OCH3 21(2,19)-20(3,18) EE |
| 337421.580 | CH3OCH3 21(2,19)-20(3,18) AE+EA |
| 337427.800 | NH2CN 17(1,17)-16(1,16) v=1 |
| 337445.858 | CH3CH2CN 37(4,33)-36(4,32) |
| 337461.600 | unidentified |
| 337463.624 | CH3OH 7(6,1)-6(6,0) A++ t=1 |
| 337473.100 | unidentified |
| 337489.669 | CH3OCHO 27(8,20)-26(8,19) E |
| 337490.378 | CH3OH 7(-6,2)-6(-6,1) E t=1 |
| 337490.500 | HCOOH 15(7,*)-14(7,*) |
| 337503.489 | CH3OCHO 27(8,20)-26(8,19) A |
| 337519.117 | CH3OH 7(3,5)-6(3,4) E t=1 |
| 337545.987 | CH3OH 7(5,2)-6(5,1) A-- t=1 |
| 337545.987 | CH3OH 7(5,3)-6(5,2) A++ t=1 |
| 337580.162 | 34SO N,J=8,8-7,7 |
| 337581.604 | CH3OH 7(4,4)-6(4,3) E t=1 |
| 337589.900 | HCOOH 15(6,* )-14(6,*) |
| 337605.276 | CH3OH 7(-2,5)-6(-2,4) E t=1 |
| 337610.627 | CH3OH 7(-3,4)-6(-3,3) E t=1 |
| 337625.745 | CH3OH 7(2,5)-6(2,4) A++ t=1 |
| 337635.750 | CH3OH 7(2,6)-6(2,5) A-- t=1 |
| 337642.484 | CH3OH 7(1,7)-6(1,6) E t=1 |
| 337643.921 | CH3OH 7(0,7)-6(0,6) E t=1 |
| 337646.021 | CH3OH 7(-4,3)-6(-4,2) E t=1 |
| 337648.188 | CH3OH 7(-5,3)-6(-5,2) E t=1 |
| 337655.174 | CH3OH 7(3,5)-6(3,4) A++ t=1 |
| 337655.211 | CH3OH 7(3,4)-6(3,3) A-- t=1 |
| 337655.211 | CH3OH 7(4,4)-6(4,3) A-- t=1 |
| 337671.194 | CH3OH 7(2,6)-6(2,5) E t=1 |
| 337685.218 | CH3OH 7(5,2)-6(5,1) E t=1 |
| 337685.594 | CH3OH 7(4,3)-6(4,2) A++ t=1 |
| 337685.594 | CH3OH 7(4,4)-6(4,3) A-- t=1 |
| 337707.520 | CH3OH 7(-1,6)-6(-1,5) E t=1 |
| 337722.348 | CH3OCH3 7(4,4)-6(3,3) EE |
| 337722.995 | CH3OCH3 7(4,4)-6(3,3) AE |
| 337726.967 | t-CH3CH2OH 19(7,12)-19(6,13) |
| 337730.742 | CH3OCH3 7(4,4)-6(3,3) AA |
| 337731.850 | CH3OCH3 7(4,3)-6(3,3) EA |
| 337732.186 | CH3OCH3 7(4,3)-6(3,3) EE |
| 337748.771 | CH3OH 7(0,7)-6(0,6) A++ t=1 |
| 337770.614 | CH3OCH3 7(4,4)-6(3,4) EA |
| 337778.025 | CH3OCH3 7(4,4)-6(3,4) EE |
| 337779.470 | CH3OCH3 7(4,3)-6(3,4) AE |
| 337785.100 | HCOOH 15(5,11)-14(5,10) |
| 337787.216 | CH3OCH3 7(4,3)-6(3,4) AA |
| 337787.800 | HCOOH 15(5,10)-14(5,9) |
| 337787.863 | CH3OCH3 7(4,3)-6(3,4) EE |
| 337790.076 | CH3OCH3 7(4,3)-6(3,4) EA |
| 337811.639 | CH3OCHO 44(6,39)-44(5,40) A |
| 337825.275 | HCCCN 37-36 1v7 =1f |
| 337829.100 | unidentified |
| 337839.300 | unidentified |
| 337844.400 | unidentified |
| 337877.500 | CH3OH 7(1,6)-6(1,5) A t=2 |
| 337892.524 | SO2 21(2,20)-21(1,21) 1v2 |
| 337938.089 | CH3OH 20(-6,14)-21(-5,16) E |
| 337969.434 | CH3OH 7(1,6)-6(1,5) A-- t=1 |
| 337969.600 | unidentified |
| 337973.000 | unidentified |
| 338083.190 | H2CS 10(1,10)-9(1,9) |
| 338099.107 | t-CH3CH2OH 18(7,11)-18(6,12) |
| 338109.733 | t-CH3CH2OH 18(7,12)-18(6,13) |
| 338124.498 | CH3OH 7(0,7)-6(0,6) E |
| 338142.834 | CH3CH2CN 37(3,34)-36(3,33) |
| 338143.700 | HCOOH 15(4,12)-14(4,11) |
| 338147.000 | unidentified |
| 338201.800 | HCOOH 15(3,13)-14(3,12) |
| 338204.003 | c-C3H2 5(5,1)-4(4,0) |
| 338213.506 | CH2CHCN 37(1,37)-36(1,36) |
| 338248.700 | HCOOH 15(4,11)-14(4,10) |
| 338278.149 | CH2CHCN 35(2,33)-34(2,32) |
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 |
|---|---|
| 334456.900 | unidentified |
| 334483.460 | NH2CHO 8(2,7)-7(1,6) |
| 334620.700 | CH3OH 22(3)-22(2) E t=2 |
| 334673.328 | SO2 8(2,6)-7(1,7) |
| 334709.932 | NH2CHO 17(0,17)-16(1,16) |
| 334850.962 | CH3OCHO 27(10,17)-26(10,16) E |
| 334867.021 | CH3OCHO 27(10,18)-26(10,17) A |
| 334872.802 | CH3OCHO 27(10,17)-26(10,16) A |
| 334877.659 | CH3OCHO 27(10,18)-26(10,17) E |
| 334893.000 | unidentified |
| 334929.490 | H13CCCN 37-36 |
| 335092.200 | HC13CCN 37-36 |
| 335096.786 | HDCO 5(1,4)-4(1,3) |
| 335109.135 | CCCS 58-57 |
| 335125.050 | HCC13CN 37-36 |
| 335128.523 | SO2 20(4,16)-20(3,17) 1v2 |
| 335133.686 | CH3OH 2(2,1)-3(1,2) A-- |
| 335158.094 | CH3OCHO 28(4,24)-26(5,23) E |
| 335183.323 | CH3OCHO 28(4,24)-26(5,23) A |
| 335226.854 | CH3CH2CN 34(3,32)-33(2,31) |
| 335289.690 | SiC2 14(4,10)-13(4,9) |
| 335321.262 | CH3CH2CN 9(6,*)-8(5,*) |
| 335342.030 | Si34S 19-18 |
| 335395.500 | HDO 3(3,1)-4(2,2) |
| 335402.700 | CH3OCHO 15(6,9)-14(5,10) A |
| 335445.640 | NHD2 1(1,1)-0(0,0) F=O-1 Os |
| 335446.440 | NHD2 1(1,1)-0(0,0) F=2-1 Os |
| 335446.980 | NHD2 1(1,1)-0(0,0) F=1-1 Os |
| 335559.000 | unidentified |
| 335560.207 | 13CH3OH 12(1,11)-12(0,12) A-+ |
| 335582.022 | CH3OH 7(1,7)-6(1,6) A++ |
| 335773.132 | SO2 29(5,25)-30(2,28) |
| 335815.938 | H2C18O 5(1,5)-4(1,4) |
| 335827.922 | CH3OCHO 26(5,22)-26(4,21) A |
| 335839.494 | CH3OCHO 26(5,22)-26(4,21) E |
| 335964.900 | unidentified |
| 336028.154 | CH3OCHO 27(9,19)-26(9,18) A |
| 336032.505 | CH3OCHO 27(9,19)-26(9,18) E |
| 336086.111 | CH3OCHO 27(9,18)-26(9,17) E |
| 336089.210 | SO2 23(3,21)-23(2,22) |
| 336111.318 | CH3OCHO 27(9,18)-26(9,17) A |
| 336135.519 | NH2CHO 16(2,15)-15(2,14) |
uv sampling
| FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
|---|---|---|---|
| 0 | 0 | 15.342 | 392.650 |
| 0 | 1 | 15.342 | 392.650 |
| 0 | 2 | 15.342 | 392.650 |
| 0 | 3 | 15.342 | 392.650 |
| 2 | 0 | 20.611 | 235.324 |
| 2 | 1 | 20.611 | 276.944 |
| 2 | 2 | 20.611 | 235.324 |
| 2 | 3 | 20.611 | 374.556 |
| 3 | 0 | 18.618 | 400.725 |
| 3 | 1 | 18.618 | 400.725 |
| 3 | 2 | 18.618 | 400.725 |
| 3 | 3 | 18.618 | 400.725 |
| 5 | 0 | 19.517 | 400.774 |
| 5 | 1 | 19.517 | 400.774 |
| 5 | 2 | 19.517 | 400.774 |
| 5 | 3 | 19.517 | 400.774 |
| 6 | 0 | 19.463 | 400.807 |
| 6 | 1 | 19.463 | 400.807 |
| 6 | 2 | 19.463 | 400.807 |
| 6 | 3 | 19.463 | 400.807 |
| 7 | 0 | 19.482 | 400.814 |
| 7 | 1 | 19.482 | 400.814 |
| 7 | 2 | 19.482 | 400.814 |
| 7 | 3 | 19.482 | 400.814 |
| 8 | 0 | 31.762 | 373.738 |
| 8 | 1 | 19.917 | 373.738 |
| 8 | 2 | 19.917 | 373.738 |
| 8 | 3 | 19.917 | 89.456 |
| 9 | 0 | 16.073 | 384.085 |
| 9 | 1 | 16.073 | 384.085 |
| 9 | 2 | 16.073 | 384.085 |
| 9 | 3 | 16.073 | 384.085 |