2011.0.00275.S/2011.0.00275.S_2012-07-13/2011.0.00275.S/sg_ouss_id/group_ouss_id/member_ouss_2012-07-13_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840336858.5 ~ 338733.0-488.2811875.0000000.5 x 0.5, -0.4
1TOPO3840334974.7 ~ 336849.2-488.2811875.0000000.5 x 0.5, -2.3
2TOPO3840348853.1 ~ 350727.6488.2811875.0000000.5 x 0.5, -6.6
3TOPO3840346900.5 ~ 348775.0488.2811875.0000000.5 x 0.4, -3.6
4TOPO3840346902.1 ~ 348776.6488.2811875.0000000.5 x 0.5, -82.1

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J1751+09617:51:32.818584+09.39.00.72864J2000188116
2Neptune22:19:43.330131-11.01.34.20309J20002400
3G35.20-0.74N18:58:13.030000+01.40.36.00000J2000439676
4G35.03+0.3518:54:00.650000+02.01.19.30000J2000437696
5Neptune22:20:15.478202-10.58.54.67651J20002400
6Neptune22:20:16.218025-10.58.51.12539J20002400
7Neptune22:20:17.909218-10.58.43.82568J20002400
8Neptune22:20:32.120573-10.57.44.78059J20003800
9Neptune22:20:32.850204-10.57.45.06618J20003800


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
336865.153CH3OH 12(1,11)-12(0,12) A-+
336887.200unidentified
336889.203CH3OCHO 26(6,20)-25(6,19) E
336918.151CH3OCHO 26(6,20)-25(6,19) A
337029.500CH3OH 7(2,5)-6(2,4) A++ t=2
337029.500CH3OH 7(2,6)-6(2,5) A-- t=2
337039.740CH2CHCN 36(2,35)-35(2,34)
337050.914CH2CHCN 35(3,32)-34(3,31)
337061.104C17O 3-2
337098.500CH3OH 7(5,2)-6(5,1) A-- t=2
337098.500CH3OH 7(5,3)-6(5,2) A++ t=2
337113.800CH3OH 7(1,7)-6(1,6) E t=2
337135.858CH3OH 3(3,0)-4(2,2) E
337149.800unidentified
337159.400CH3OH 7(6,1)-6(6,0) E t=2
337167.000unidentified
337175.200CH3OH 7(-4,3)-6(-4,2) E t=2
337186.600CH3OH 7(0,7)-6(0,6) E t=2
337198.400CH3OH 7(-5,3)-6(-5,2) E t=2
337199.73033SO N,J=8,7-7,6
337201.000unidentified
337252.300CH3OH 7(3,4)-6(3,3) A-- t=2
337252.300CH3OH 7(3,5)-6(3,4) A++ t=2
337273.600CH3OH 7(4,3)-6(4,2) A++ t=2
337273.600CH3OH 7(4,4)-6(4,3) A-- t=2
337278.900CH3OH 7(-2,5)-6(-2,4) E t=2
337284.400CH3OH 7(0,7)-6(0,6) A t=2
337296.000CH3OH 7(3,5)-6(3,4) E t=2
337297.483CH3OH 7(1,7)-6(1,6) A++ t=1
337300.924NH2CHO 19(2,18)-19(1,19)
337302.900CH3OH 7(2,6)-6(2,5) E t=2
337312.300CH3OH 7(-1,6)-6(-1,5) E t=2
337323.531t-CH3CH2OH 20(7,14)-20(6,15)
337344.692HCCCN 37-36 1v7 =1e
337347.559CH3CH2CN 38(3,36)-37(3,35)
337353.000unidentified
337396.459C34S 7-6
337420.484CH3OCH3 21(2,19)-20(3,18) AA
337421.032CH3OCH3 21(2,19)-20(3,18) EE
337421.580CH3OCH3 21(2,19)-20(3,18) AE+EA
337427.800NH2CN 17(1,17)-16(1,16) v=1
337445.858CH3CH2CN 37(4,33)-36(4,32)
337461.600unidentified
337463.624CH3OH 7(6,1)-6(6,0) A++ t=1
337473.100unidentified
337489.669CH3OCHO 27(8,20)-26(8,19) E
337490.378CH3OH 7(-6,2)-6(-6,1) E t=1
337490.500HCOOH 15(7,*)-14(7,*)
337503.489CH3OCHO 27(8,20)-26(8,19) A
337519.117CH3OH 7(3,5)-6(3,4) E t=1
337545.987CH3OH 7(5,2)-6(5,1) A-- t=1
337545.987CH3OH 7(5,3)-6(5,2) A++ t=1
337580.16234SO N,J=8,8-7,7
337581.604CH3OH 7(4,4)-6(4,3) E t=1
337589.900HCOOH 15(6,* )-14(6,*)
337605.276CH3OH 7(-2,5)-6(-2,4) E t=1
337610.627CH3OH 7(-3,4)-6(-3,3) E t=1
337625.745CH3OH 7(2,5)-6(2,4) A++ t=1
337635.750CH3OH 7(2,6)-6(2,5) A-- t=1
337642.484CH3OH 7(1,7)-6(1,6) E t=1
337643.921CH3OH 7(0,7)-6(0,6) E t=1
337646.021CH3OH 7(-4,3)-6(-4,2) E t=1
337648.188CH3OH 7(-5,3)-6(-5,2) E t=1
337655.174CH3OH 7(3,5)-6(3,4) A++ t=1
337655.211CH3OH 7(3,4)-6(3,3) A-- t=1
337655.211CH3OH 7(4,4)-6(4,3) A-- t=1
337671.194CH3OH 7(2,6)-6(2,5) E t=1
337685.218CH3OH 7(5,2)-6(5,1) E t=1
337685.594CH3OH 7(4,3)-6(4,2) A++ t=1
337685.594CH3OH 7(4,4)-6(4,3) A-- t=1
337707.520CH3OH 7(-1,6)-6(-1,5) E t=1
337722.348CH3OCH3 7(4,4)-6(3,3) EE
337722.995CH3OCH3 7(4,4)-6(3,3) AE
337726.967t-CH3CH2OH 19(7,12)-19(6,13)
337730.742CH3OCH3 7(4,4)-6(3,3) AA
337731.850CH3OCH3 7(4,3)-6(3,3) EA
337732.186CH3OCH3 7(4,3)-6(3,3) EE
337748.771CH3OH 7(0,7)-6(0,6) A++ t=1
337770.614CH3OCH3 7(4,4)-6(3,4) EA
337778.025CH3OCH3 7(4,4)-6(3,4) EE
337779.470CH3OCH3 7(4,3)-6(3,4) AE
337785.100HCOOH 15(5,11)-14(5,10)
337787.216CH3OCH3 7(4,3)-6(3,4) AA
337787.800HCOOH 15(5,10)-14(5,9)
337787.863CH3OCH3 7(4,3)-6(3,4) EE
337790.076CH3OCH3 7(4,3)-6(3,4) EA
337811.639CH3OCHO 44(6,39)-44(5,40) A
337825.275HCCCN 37-36 1v7 =1f
337829.100unidentified
337839.300unidentified
337844.400unidentified
337877.500CH3OH 7(1,6)-6(1,5) A t=2
337892.524SO2 21(2,20)-21(1,21) 1v2
337938.089CH3OH 20(-6,14)-21(-5,16) E
337969.434CH3OH 7(1,6)-6(1,5) A-- t=1
337969.600unidentified
337973.000unidentified
338083.190H2CS 10(1,10)-9(1,9)
338099.107t-CH3CH2OH 18(7,11)-18(6,12)
338109.733t-CH3CH2OH 18(7,12)-18(6,13)
338124.498CH3OH 7(0,7)-6(0,6) E
338142.834CH3CH2CN 37(3,34)-36(3,33)
338143.700HCOOH 15(4,12)-14(4,11)
338147.000unidentified
338201.800HCOOH 15(3,13)-14(3,12)
338204.003c-C3H2 5(5,1)-4(4,0)
338213.506CH2CHCN 37(1,37)-36(1,36)
338248.700HCOOH 15(4,11)-14(4,10)
338278.149CH2CHCN 35(2,33)-34(2,32)
338305.976SO2 18(4,14)-18(3,15)
338320.34834SO2 13(2,12)-12(1,11)
338338.014CH3OCHO 27(8,19)-26(8,18) E
338344.605CH3OH 7(-1,7)-6(-1,6) E
338355.823CH3OCHO 27(8,19)-26(8,18) A
338396.331CH3OCHO 27(7,21)-26(7,20) E
338404.593CH3OH 7(6,2)-6(6,1) E
338408.718CH3OH 7(0,7)-6(0,6) A++
338414.117CH3OCHO 27(7,21)-26(7,20) A
338430.981CH3OH 7(-6,1)-6(-6,0) E
338442.367CH3OH 7(6,1)-6(6,0) A++
338442.367CH3OH 7(6,2)-6(6,1) A--
338447.26029SiS 19-18
338447.691CH2CHCN 37(0,37)-36(0,36)
338456.521CH3OH 7(-5,2)-6(-5,1) E
338475.217CH3OH 7(5,3)-6(5,2) E
338486.322CH3OH 7(5,2)-6(5,1) A--
338486.322CH3OH 7(5,3)-6(5,2) A++
338504.056CH3OH 7(-4,4)-6(-4,3) E
338512.627CH3OH 7(4,4)-6(4,3) A--
338512.639CH3OH 7(4,3)-6(4,2) A++
338512.856CH3OH 7(2,6)-6(2,5) A--
338530.256CH3OH 7(4,3)-6(4,2) E
338540.824CH3OH 7(3,5)-6(3,4) A++
338543.149CH3OH 7(3,4)-6(3,3) A--
338559.963CH3OH 7(-3,5)-6(-3,4) E
338583.223CH3OH 7(3,4)-6(3,3) E
338611.816SO2 20(4,19)-19(2,18)
338614.953CH3OH 7(1,6)-6(1,5) E
338639.807CH3OH 7(2,5)-6(2,4) A++
338708.800unidentified
338721.694CH3OH 7(2,5)-6(2,4) E
338722.914CH3OH 7(-2,6)-6(-2,5) E

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
335092.200HC13CCN 37-36
335096.786HDCO 5(1,4)-4(1,3)
335109.135CCCS 58-57
335125.050HCC13CN 37-36
335128.523SO2 20(4,16)-20(3,17) 1v2
335133.686CH3OH 2(2,1)-3(1,2) A--
335158.094CH3OCHO 28(4,24)-26(5,23) E
335183.323CH3OCHO 28(4,24)-26(5,23) A
335226.854CH3CH2CN 34(3,32)-33(2,31)
335289.690SiC2 14(4,10)-13(4,9)
335321.262CH3CH2CN 9(6,*)-8(5,*)
335342.030Si34S 19-18
335395.500HDO 3(3,1)-4(2,2)
335402.700CH3OCHO 15(6,9)-14(5,10) A
335445.640NHD2 1(1,1)-0(0,0) F=O-1 Os
335446.440NHD2 1(1,1)-0(0,0) F=2-1 Os
335446.980NHD2 1(1,1)-0(0,0) F=1-1 Os
335559.000unidentified
335560.20713CH3OH 12(1,11)-12(0,12) A-+
335582.022CH3OH 7(1,7)-6(1,6) A++
335773.132SO2 29(5,25)-30(2,28)
335815.938H2C18O 5(1,5)-4(1,4)
335827.922CH3OCHO 26(5,22)-26(4,21) A
335839.494CH3OCHO 26(5,22)-26(4,21) E
335964.900unidentified
336028.154CH3OCHO 27(9,19)-26(9,18) A
336032.505CH3OCHO 27(9,19)-26(9,18) E
336086.111CH3OCHO 27(9,18)-26(9,17) E
336089.210SO2 23(3,21)-23(2,22)
336111.318CH3OCHO 27(9,18)-26(9,17) A
336135.519NH2CHO 16(2,15)-15(2,14)
336351.347CH3OCHO 27(6,22)-26(6,21) E
336352.205NH2CHO 29(4,25)-29(3,26)
336354.806CH3OCHO 26(5,21)-25(5,20) E
336368.188CH3OCHO 27(6,22)-26(6,21) A
336373.824CH3OCHO 26(5,21)-25(5,20) A
336438.219CH3OH 14(7,7)-15(6,10) A--
336438.219CH3OH 14(7,8)-15(6,9) A++
336520.080HCCCN 37-36
336553.750SO N,J=11,10-10,10
336605.800CH3OH 7(1,7)-6(1,6) A++ t=2
336614.038CH3CH2CN 20(4,17)-19(3,16)
336638.000unidentified
336669.515SO2 16(7,9)-17(6,12)
336760.698SO2 20(1,19)-19(2,18) 1v2
336808.458CH2CHCN 37(0,37)-36(1,36)

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
348909.527CH3OCHO 28(9,20)-27(9,19) E
348911.425CH3CN 19(9)-18(9)
348915.019CH3OCHO 28(9,20)-27(9,19) A
349024.989CH3CN 19(8)-18(8)
349106.954CH3OH 14(1,13)-14(0,14) A-+
349125.301CH3CN 19(7)-18(7)
349212.320CH3CN 19(6)-18(6)
349286.012CH3CN 19(5)-18(5)
349337.741C2H 4-3 J=9/2-7/2 F=5-4
349339.067C2H 4-3 J=9/2-7/2 F=4-3
349346.346CH3CN 19(4)-18(4)
349393.298CH3CN 19(3)-18(3)
349399.342C2H 4-3 J=7/2-5/2 F=4-3
349400.692C2H 4-3 J=7/2-5/2 F=3-2
349426.849CH3CN 19(2)-18(2)
349446.985CH3CN 19(1)-18(1)
349453.698CH3CN 19(0)-18(0)
349783.325SO2 46(5,41)-46(4,42)
349802.991CH3OCH3 10(1,10)-11(2,9) EA
349802.993CH3OCH3 10(1,10)-11(2,9) AE
349806.165CH3OCH3 10(1,10)-11(2,9) EE
349809.338CH3OCH3 10(1,10)-11(2,9) AA
349891.200unidentified
349995.400unidentified
350035.65230SiS 20-19
350103.08413CH3OH 1(1,1)-0(0,0) A++
350149.000unidentified
350169.900unidentified
350280.000SiC2 15(10,*)-14(10,*)
350286.900unidentified
350333.340HNCO 16(1,16)-15(1,15)
350423.500CH3CN 18(-2)-17(-2) 8=1 =+1
350423.500CH3CN 18(2)-17(2) 8=1 =-1
350449.530CH3CN 18(-1)-17(-1) 8=1 =+1
350515.000unidentified
350552.230CH3CN 18(2)-17(2) 8=1 =+1
350687.651CH3OH 4(0,4)-3(-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
346998.347H13CO+ 4-3
347191.000unidentified
347330.824SiO 8-7 v=0
347443.100CH3OH 19(3)-19(2) E t=2
347740.011SO+ 21/2 J=15/2-13/2 e
347991.839SO2 13(2,12)-12(1,11) 1v2
348100.19413CH3OH 11(0,11)-10(1,9) E
348117.48134SO2 19(4,16)-19(3,17)
348202.600unidentified
348262.000HCOOD 16(8,8)-15(8,7)
348269.000unidentified
348330.500unidentified
348340.490HN13C 4-3
348387.835SO2 24(2,22)-23(3,21)
348518.390HNO 1(1,1)-2(0,2)
348534.240H2CS 10(1,9)-9(1,8)
348637.060CH2CHCN 38(1,38)-37(0,37)

Spectral window: 4

Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)

click table head to collapse/expand

Rest frequency (MHz)Molecular transition
346998.347H13CO+ 4-3
347191.000unidentified
347330.824SiO 8-7 v=0
347443.100CH3OH 19(3)-19(2) E t=2
347740.011SO+ 21/2 J=15/2-13/2 e
347991.839SO2 13(2,12)-12(1,11) 1v2
348100.19413CH3OH 11(0,11)-10(1,9) E
348117.48134SO2 19(4,16)-19(3,17)
348202.600unidentified
348262.000HCOOD 16(8,8)-15(8,7)
348269.000unidentified
348330.500unidentified
348340.490HN13C 4-3
348387.835SO2 24(2,22)-23(3,21)
348518.390HNO 1(1,1)-2(0,2)
348534.240H2CS 10(1,9)-9(1,8)
348637.060CH2CHCN 38(1,38)-37(0,37)

uv sampling

FieldIDSpwIDuv_min(klambda)uv_max(klambda)
0018.696347.451
0118.701347.439
0218.694347.490
0318.677344.014
0418.757348.480
2030.039401.948
2130.039401.948
2230.039401.948
2330.039401.948
3020.508367.503
3120.508367.513
3220.507367.523
3320.471366.587
3420.643367.926
4020.166367.426
4120.166367.443
4220.166367.460
4320.135365.887
4420.279368.005
5015.221346.649
5115.221346.649
5215.221346.649
5315.221346.649
6028.790342.976
6128.790342.976
6228.790342.976
6328.790342.976
7017.187347.339
7117.187347.339
7217.187347.339
7317.187347.339
8039.420397.453
8139.420397.453
8239.420397.453
8439.420397.453
9014.821401.811
9114.821401.811
9214.821401.811
9414.821401.811

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