2011.0.00768.S/2011.0.00768.S_2012-10-10/2011.0.00768.S/sg_ouss_id/group_ouss_id/member_ouss_2012-10-10_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 | 337966.7 ~ 339841.2 | -488.281 | 1875.000000 | 0.6 x 0.5, 87.2 |
| 1 | TOPO | 3840 | 339779.2 ~ 341653.7 | -488.281 | 1875.000000 | 0.6 x 0.5, 86.8 |
| 2 | TOPO | 3840 | 349841.7 ~ 351716.2 | 488.281 | 1875.000000 | 0.6 x 0.4, 88.9 |
| 3 | TOPO | 3840 | 351716.7 ~ 353591.2 | 488.281 | 1875.000000 | 0.6 x 0.4, 88.3 |
Observed fields
| FieldID | FieldName | R.A. | Dec | Epoch | nRows |
|---|---|---|---|---|---|
| 0 | J0522-364 | 05:22:57.984648 | -36.27.30.85128 | J2000 | 101864 |
| 1 | Callisto | 04:34:21.723524 | +21.11.34.49312 | J2000 | 35712 |
| 2 | J0423-013 | 04:23:15.800736 | -01.20.33.06552 | J2000 | 85200 |
| 3 | NGC1614 | 04:34:00.026880 | -08.34.44.56920 | J2000 | 745500 |
| 4 | Callisto | 04:43:52.446901 | +21.29.55.65708 | J2000 | 33120 |
| 5 | Callisto | 04:43:56.965493 | +21.30.02.72086 | J2000 | 33120 |
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 |
|---|---|
| 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) |
| 338305.976 | SO2 18(4,14)-18(3,15) |
| 338320.348 | 34SO2 13(2,12)-12(1,11) |
| 338338.014 | CH3OCHO 27(8,19)-26(8,18) E |
| 338344.605 | CH3OH 7(-1,7)-6(-1,6) E |
| 338355.823 | CH3OCHO 27(8,19)-26(8,18) A |
| 338396.331 | CH3OCHO 27(7,21)-26(7,20) E |
| 338404.593 | CH3OH 7(6,2)-6(6,1) E |
| 338408.718 | CH3OH 7(0,7)-6(0,6) A++ |
| 338414.117 | CH3OCHO 27(7,21)-26(7,20) A |
| 338430.981 | CH3OH 7(-6,1)-6(-6,0) E |
| 338442.367 | CH3OH 7(6,1)-6(6,0) A++ |
| 338442.367 | CH3OH 7(6,2)-6(6,1) A-- |
| 338447.260 | 29SiS 19-18 |
| 338447.691 | CH2CHCN 37(0,37)-36(0,36) |
| 338456.521 | CH3OH 7(-5,2)-6(-5,1) E |
| 338475.217 | CH3OH 7(5,3)-6(5,2) E |
| 338486.322 | CH3OH 7(5,2)-6(5,1) A-- |
| 338486.322 | CH3OH 7(5,3)-6(5,2) A++ |
| 338504.056 | CH3OH 7(-4,4)-6(-4,3) E |
| 338512.627 | CH3OH 7(4,4)-6(4,3) A-- |
| 338512.639 | CH3OH 7(4,3)-6(4,2) A++ |
| 338512.856 | CH3OH 7(2,6)-6(2,5) A-- |
| 338530.256 | CH3OH 7(4,3)-6(4,2) E |
| 338540.824 | CH3OH 7(3,5)-6(3,4) A++ |
| 338543.149 | CH3OH 7(3,4)-6(3,3) A-- |
| 338559.963 | CH3OH 7(-3,5)-6(-3,4) E |
| 338583.223 | CH3OH 7(3,4)-6(3,3) E |
| 338611.816 | SO2 20(4,19)-19(2,18) |
| 338614.953 | CH3OH 7(1,6)-6(1,5) E |
| 338639.807 | CH3OH 7(2,5)-6(2,4) A++ |
| 338708.800 | unidentified |
| 338721.694 | CH3OH 7(2,5)-6(2,4) E |
| 338722.914 | CH3OH 7(-2,6)-6(-2,5) E |
| 338747.000 | unidentified |
| 338759.800 | unidentified |
| 338759.948 | 13CH3OH 13(0,13)-12(1,12) A++ |
| 338771.400 | unidentified |
| 338773.000 | unidentified |
| 338785.692 | 34SO2 14(4,10)-14(3,11) |
| 338788.813 | CH3CH2CN 39(1,38)-38(2,37) |
| 338821.000 | unidentified |
| 338843.400 | unidentified |
| 338886.171 | t-CH3CH2OH 15(7,8)-15(6,9) |
| 338887.356 | t-CH3CH2OH 15(7,9)-15(6,10) |
| 338929.360 | 30SiO 8-7 v=0 |
| 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,*) |
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 |
|---|---|
| 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 |
| 340838.645 | 33SO N,J=8,8-7,7 |
| 340843.000 | unidentified |
| 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) |
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 |
|---|---|
| 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,*) |
| 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) |
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 |
|---|---|
| 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 |
| 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 |
uv sampling
| FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
|---|---|---|---|
| 0 | 0 | 16.551 | 450.419 |
| 0 | 1 | 16.551 | 450.419 |
| 0 | 2 | 16.551 | 450.419 |
| 0 | 3 | 16.551 | 450.419 |
| 1 | 0 | 17.634 | 349.775 |
| 1 | 1 | 17.634 | 349.775 |
| 1 | 2 | 17.634 | 349.775 |
| 1 | 3 | 17.634 | 349.775 |
| 2 | 0 | 19.792 | 411.492 |
| 2 | 1 | 19.793 | 411.492 |
| 2 | 2 | 19.796 | 411.491 |
| 2 | 3 | 19.795 | 411.491 |
| 3 | 0 | 19.462 | 429.800 |
| 3 | 1 | 19.462 | 429.800 |
| 3 | 2 | 19.463 | 429.799 |
| 3 | 3 | 19.465 | 429.799 |
| 4 | 0 | 13.788 | 347.417 |
| 4 | 1 | 13.788 | 347.417 |
| 4 | 2 | 13.788 | 347.417 |
| 4 | 3 | 13.788 | 347.417 |
| 5 | 0 | 17.183 | 354.696 |
| 5 | 1 | 17.183 | 354.696 |
| 5 | 2 | 17.183 | 354.696 |
| 5 | 3 | 17.183 | 354.696 |