2011.0.00028.S/2011.0.00028.S_2013-01-02/2011.0.00028.S/sg_ouss_id/group_ouss_id/member_ouss_2013-01-02_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840354283.7 ~ 356158.2488.2811875.0000000.6 x 0.5, 88.2
1TOPO3840355791.0 ~ 357665.5488.2811875.0000000.6 x 0.5, 86.5
2TOPO3840344240.0 ~ 346114.5-488.2811875.0000000.6 x 0.5, 85.6
3TOPO3840342362.8 ~ 344237.3-488.2811875.0000000.6 x 0.5, 83.5

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J0522-36405:22:57.984000-36.27.30.85000J200091820
2Callisto04:58:01.629384+21.49.45.33561J200027636
3J0607-08506:07:59.699000-08.34.49.97800J2000300300
4OrionField1-105:35:16.300000-05.23.22.40000J200036960
5OrionField205:35:17.350000-05.23.38.50000J2000183980
6OrionField305:35:11.400000-05.24.24.00000J2000183812
7OrionField1-205:35:16.300000-05.23.22.40000J2000331148
8OrionField405:35:25.300000-05.15.35.50000J2000183748
9OrionField505:35:21.500000-05.09.42.00000J2000183960
10Callisto04:57:59.601658+21.49.42.03722J200027636
11Callisto04:57:57.210837+21.49.38.03534J200027720
12Callisto04:57:55.187201+21.49.34.69516J200027468
13Callisto04:57:52.963105+21.49.31.07800J200027136

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
354445.95313CH3OH 4(1,3)-3(0,3) E
354460.433HCN 4-3 (0,1,0) =1e 6
354496.800unidentified
354505.473HCN 4-3
354546.500unidentified
354576.800unidentified
354607.765CH3OCHO 33(1,33)-32(1,32) E
354607.766CH3OCHO 33(0,33)-32(0,32) E
354607.996CH3OCHO 33(0,33)-32(0,32) A
354607.996CH3OCHO 33(1,33)-32(1,32) A
354610.000unidentified
354697.456HCCCN 39-38
354742.414CH3OCHO 12(8,5)-11(7,5) E
354789.526SiC2 15(6,10)-14(6,9)
354798.371SiC2 15(6,9)-14(6,8)
354799.992SO2 16(4,12)-16(3,13) 1v2
354845.000unidentified
354898.632H213CO 5(2,4)-4(2,3)
355041.838H213CO 12(1,11)-12(1,12)
355045.506SO2 12(4,8)-12(3,9)
355154.951SO2 32(2,30)-33(1,33)
355186.463SO2 17(4,14)-18(1,17)
355190.917H213CO 5(3,3)-4(3,2)
355202.621H213CO 5(3,2)-4(3,1)
355278.200unidentified
355439.870H15NC 4-3
355571.000unidentified
355571.120S18O N,J=9,8-8,7
355603.110CH3OH 13(0,13)-12(1,12) A++
355759.000unidentified
355921.70034SO2 34(11,24)-34(10,25)
355921.72034SO2 34(11,23)-34(10,26)
355965.980CH3OH 16(3,14)-16(2,15) E t=1
355990.600unidentified
356007.152CH3OH 15(1,14)-15(0,15) A++
356009.000unidentified
356040.573SO2 15(7,9)-16(6,10)
356135.347HCN 4-3 (0,2,0) =2f 5

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
355921.70034SO2 34(11,24)-34(10,25)
355921.72034SO2 34(11,23)-34(10,26)
355965.980CH3OH 16(3,14)-16(2,15) E t=1
355990.600unidentified
356007.152CH3OH 15(1,14)-15(0,15) A++
356009.000unidentified
356040.573SO2 15(7,9)-16(6,10)
356135.347HCN 4-3 (0,2,0) =2f 5
356162.751HCN 4-3 (0,2,0) =2e 6
356222.39034SO2 25(3,23)-25(2,24)
356242.32029SiS 20-19
356255.566HCN 4-3 (0,1,0) =1f 7
356261.000unidentified
356293.600unidentified
356301.176HCN 4-3 (0,2,0) ==0
356400.800unidentified
356575.247CH3OCH3 8(4,5)-7(3,4) AE
356576.016CH3OCH3 8(4,5)-7(3,4) EE
356577.700unidentified
356582.855CH3OCH3 8(4,5)-7(3,4) AA
356586.756CH3OCH3 8(4,4)-7(3,4) EE
356586.896CH3OCH3 8(4,4)-7(3,4) EA
356723.000unidentified
356734.242HCO+ 4-3
356755.179SO2 10(4,6)-10(3,7)
357067.465t-CH3CH2OH 10(4,7)-9(3,6)
357102.19534SO2 20(0,20)-19(1,19)
357165.379SO2 13(4,10)-13(3,11)
357215.600unidentified
357241.180SO2 15(4,12)-15(3,13)
357387.569SO2 11(4,8)-11(3,9)
357459.417CH3OCH3 18(2,17)-17(1,16) AE+EA
357460.174CH3OCH3 18(2,17)-17(1,16) EE
357460.930CH3OCH3 18(2,17)-17(1,16) AA
357473.425SiC2 15(4,12)-14(4,11)
357548.131CH3OCHO 29(14,15)-28(14,14) E
357549.768CH3OCHO 29(14,15)-28(14,14) A
357549.768CH3OCHO 29(14,16)-28(14,15) A
357581.439SO2 8(4,4)-8(3,5)
357657.98013CH3OH 7(2,5)-6(1,5) E

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
344245.34734SO2 10(4,6)-10(3,7)
344288.400unidentified
344310.792SO N,J=8,8-7,7
344357.832CH3OCH3 19(1,19)-18(0,18) AE+EA
344357.944CH3OCH3 19(1,19)-18(0,18) EE
344358.056CH3OCH3 19(1,19)-18(0,18) AA
344443.900CH3OH 19(1,19)-18(2,16) A++
344512.169CH3OCH3 10(3,9)-10(2,8) EA
344512.211CH3OCH3 10(3,9)-10(2,8) AE
344515.377CH3OCH3 10(3,9)-10(2,8) EE
344515.418CH3OCHO 28(16,* )-28(16,* ) A
344518.563CH3OCH3 10(3,9)-10(2,8) AA
344541.313CH3OCHO 28(16,13)-27(16,12) E
344581.05234SO2 19(1,19)-18(0,18)
344807.91834SO2 13(4,10)-13(3,11)
344906.030SiC2 16(0,16)-15(0,15)
344916.543SiO 8-7 v=1
344987.59134SO2 15(4,12)-15(3,13)
344998.16234SO2 11(4,8)-11(3,9)
345069.042CH3OCHO 28(14,14)-28(14,13) A
345128.186CH3OCH3 35(2,33)-35(1,34) AE
345128.186CH3OCH3 35(2,33)-35(1,34) EA
345130.999CH3OCH3 35(2,33)-35(1,34) EE
345133.811CH3OCH3 35(2,33)-35(1,34) AA
345148.959SO2 5(5,1)-6(4,2)
345168.66334SO2 8(4,4)-8(3,5)
345181.244NH2CHO 17(0,17)-16(0,16)
345203.400unidentified
345226.600unidentified
345238.735H13CN 4-3 (0,1,0) =1e
345285.62034SO2 9(4,6)-9(3,7)
345291.600unidentified
345338.509SO2 13,(2,12)-12(1,11)
345339.756H13CN 4-3
345449.068SO2 26(9,17)-27(8,20)
345461.052CH3OCHO 28(13,15)-27(13,14) E
345466.990CH3OCHO 28(13,* )-27(13,* ) A
345486.661CH3OCHO 28(13,16)-27(13,15) E
345519.65534SO2 7(4,4)-7(3,5)
345544.400unidentified
345553.09034SO2 6(4,2)-6(3,3)
345609.016HCCCN 38-37
345651.29034SO2 5(4,2)-5(3,3)
345678.78434SO2 4(4,0)-4(3,1)
345795.990CO 3-2
345823.288NS J=15/2-13/2 e
345903.965CH3OH 16(1,15)-15(2,14) A--
345919.191CH3OH 18(-3,16)-17(-4,14) E
345929.29434SO2 17(4,14)-17(3,15)
346109.992SiC2 14(2,12)-13(2,11)

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
342366.269CH3OCHO 30(2,28)-29(2,27) A
342367.679CH3OCHO 30(3,28)-29(2,27) E
342375.562CH2CHCN 36(5,31)-35(5,30)
342375.627CH3OCHO 30(3,28)-29(2,27) A
342433.950CH3CH2CN 40(2,38)-39(3,37)
342435.928SO2 23(3,21)-23(2,22) 1v2
342504.607SiO 8-7 v=2
342506.772CH3OCHO 11(8,4)-10(7,4) E
342511.025NH2CHO 18(3,16)-18(2,17)
342521.200HCOOH 16(1,16)-15(1,15)
342522.150D2CO 6(0,6)-5(0,5)
342525.278CH3OCHO 11(8,3)-10(7,3) E
342572.398CH3OCHO 11(8,4)-10(7,3) A
342572.412CH3OCHO 11(8,3)-10(7,4) A
342585.470CH2CHCN 36(4,33)-35(4,32)
342607.916CH3OCH3 19(0,19)-18(1,18) AE+EA
342607.987CH3OCH3 19(0,19)-18(1,18) EE
342608.058CH3OCH3 19(0,19)-18(1,18) AA
342651.908CH3CH2CN 15(5,11)-14(4,10)
342677.583CH3CH2CN 15(5,10)-14(4,11)
342692.894CH3OCHO 27(13,14)-27(12,15) A
342692.913CH3OCHO 27(13,15)-27(12,16) A
342729.781CH3OH 13(1,12)-13(0,13) A-+
342731.000unidentified
342754.000unidentified
342761.646SO2 34(3,31)-34(2,32)
342778.000unidentified
342804.950SiC2 15(2,14)-14(2,13)
342882.857CS 7-6
342946.460H2CS 10(0,10)-9(0,9)
342980.84829SiO 8-7 v=0
343003.000unidentified
343058.000unidentified
343083.099NH2CHO 16(3,13)-15(3,12)
343086.84733SO N,J=8,9-7,8
343087.000unidentified
343100.976SiS 19-18 v=1
343105.000unidentified
343147.921CH3OCHO 31(1,30)-30(2,29) E
343148.071CH3OCHO 31(2,30)-30(2,29) E
343148.192CH3OCHO 31(1,30)-30(1,29) E
343148.341CH3OCHO 31(2,30)-30(1,29) E
343152.922CH3OCHO 31(1,30)-30(2,29) A
343153.070CH3OCHO 31(2,30)-30(2,29) A
343153.191CH3OCHO 31(1,30)-30(1,29) A
343153.340CH3OCHO 31(2,30)-30(1,29) A
343196.972NH2CHO 17(1,17)-16(1,16)
343201.880H2CS 10(5,*)-9(5,*)
343208.910H2CS 10(4,*)-9(4,*)
343313.600unidentified
343321.890H2CS 10(2,9)-9(2,8)
343325.661H213CO 5(1,5)-4(1,4)
343384.718CH2CO 17(3,15)-16(3,14)
343387.610CH2CO 17(3,14)-16(3,13)
343409.460H2CS 10(3,8)-9(3,7)
343413.650H2CS 10(3,7)-9(3,6)
343435.239CH3OCHO 28(4,24)-27(4,23) E
343443.930CH3OCHO 28(4,24)-27(4,23) A
343693.913CH2CO 17(2,15)-16(2,14)
343731.813CH3OCHO 27(7,20)-26(7,19) E
343753.325CH3OCH3 17(2,16)-16(1,15) AE+EA
343754.222CH3OCH3 17(2,16)-16(1,15) EE
343755.118CH3OCH3 17(2,16)-16(1,15) AA
343758.015CH3OCHO 27(7,20)-26(7,19) A
343761.940CH2CHCN 36(4,32)-35(4,31) 1v15
343805.016c-C3H2 23(13,10)-23(12,11)
343812.940H2CS 10(2,8)-9(2,7)
343851.13034SO N,J=3,2-1,2
343923.802SO2 24(2,22)-23(3,21) 1v2
343983.267OC34S 29-28
344029.286CH3OCHO 32(1,32)-31(1,31) E
344029.287CH3OCHO 32(0,32)-31(0,31) E
344029.580CH3OCHO 32(1,32)-31(1,31) A
344029.581CH3OCHO 32(0,32)-31(0,31) A
344109.132CH3OH 18(2,16)-17(3,14) E
344170.873CH3OCHO 28(18,10)-27(18,9) A
344170.873CH3OCHO 28(18,11)-27(18,10) A
344200.109HC15N 4-3

uv sampling

FieldIDSpwIDuv_min(klambda)uv_max(klambda)
0017.593344.536
0117.572344.478
0217.544344.406
0317.543344.375
2012.592351.102
2112.592351.102
2212.592351.102
2312.592351.102
3017.890351.464
3117.853351.489
3217.819351.138
3317.805350.930
4013.699352.909
4113.700352.911
4213.691352.923
4313.687352.928
5017.926350.842
5117.901350.871
5217.866350.460
5317.858350.214
6017.882351.390
6117.860351.413
6217.825351.033
6317.818350.807
7018.242352.511
7118.221352.510
7218.190352.401
7318.186352.273
8017.798351.747
8117.776351.771
8217.742351.426
8317.735351.218
9017.770351.706
9117.745351.731
9217.712351.417
9317.704351.218
10014.687374.486
10114.687374.486
10214.687374.486
10314.687374.486
11017.397365.224
11117.397365.224
11217.397365.224
11317.397365.224
12014.407381.796
12114.407381.796
12214.407381.796
12314.407381.796
13012.845376.624
13112.845376.624
13212.845376.624
13312.845376.624

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