2011.0.00259.S/2011.0.00259.S_2012-06-18/2011.0.00259.S/sg_ouss_id/group_ouss_id/member_ouss_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840344060.6 ~ 345935.1488.2811875.0000000.7 x 0.5, -80.2
1TOPO3840342165.1 ~ 344039.6488.2811875.0000000.7 x 0.5, -78.9
2TOPO3840332060.6 ~ 333935.1-488.2811875.0000000.7 x 0.6, -80.6
3TOPO3840330165.1 ~ 332039.6-488.2811875.0000000.8 x 0.6, -79.8

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J1924-29219:24:51.055944-29.14.30.12108J20009000
2Neptune22:01:22.084900-12.41.51.89228J200012544
3J1625-25416:25:46.891632-25.27.38.32668J200011400
4ISO-Oph_10216:27:06.600000-24.41.48.80400J200048024
5Neptune22:20:19.001049-10.58.38.84927J200014400


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
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
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)

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
342208.84834SO2 5(3,3)-4(2,2)
342229.890CH3OCHO 29(4,26)-28(3,25) E
342231.65234SO2 20(1,19)-19(2,18)
342238.446CH3OCHO 29(4,26)-28(3,25) A
342288.700unidentified
342290.600unidentified
342317.553CH2CHCN 36(5,32)-35(5,31)
342332.01634SO2 12(4,8)-12(3,9)
342342.025CH3OCHO 30(2,28)-29(3,27) E
342350.082CH3OCHO 30(2,28)-29(3,27) A
342351.425CH3OCHO 30(3,28)-29(3,27) E
342358.279CH3OCHO 30(2,28)-29(2,27) E
342359.441CH3OCHO 30(3,28)-29(3,27) A
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

Spectral window: 2

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click table head to collapse/expand

Rest frequency (MHz)Molecular transition
332091.412SO2 21(2,20)-21(1,21)
332173.58534SO2 23(3,21)-23(1,22)
332505.226SO2 4(3,1)-3(2,2)
332533.156CH2CHCN 35(6,30)-34(6,29)
332550.32930SiS 19-18
332572.830CH2NH 5(1,4)-4(1,3)
332575.690CH3OCHO 30(1,29)-29(1,28) A
332575.959CH3OCHO 30(2,29)-29(2,28) A
332780.945NH2D 1(0,1)-0(0,0) F=0-1 o
332781.796NH2D 1(0,1)-0(0,0) F=2-1 o
332782.363NH2D 1(0,1)-0(0,0) F=1-1 o
332821.560NH2D 1(0,1)-0(0,0) F=0-1 p
332822.415NH2D 1(0,1)-0(0,0) F=2-1 p
332822.985NH2D 1(0,1)-0(0,0) F=1-1 p
332836.23534SO2 16(4,12)-16(3,13)
333114.78713CH3OH 7(1,6)-6(1,5) A--
333118.500unidentified
333162.100unidentified
333278.600HDS 2(0,2)-1(1,1)
333386.048SiC2 14(4,11)-13(4,10)
333419.207CH3OCHO 27(12,16)-26(12,15) A
333419.220CH3OCHO 27(12,15)-26(12,14) A
333438.100unidentified
333449.021CH3OCHO 31(1,31)-30(1,30) E
333449.023CH3OCHO 31(0,31)-30(0,30) E
333449.382CH3OCHO 31(0,31)-30(0,30) A
333449.384CH3OCHO 31(1,31)-30(1,30) A
333900.98134SO N,J=8,7-7,6

Spectral window: 3

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

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Rest frequency (MHz)Molecular transition
330191.14334SO2 8(2,60_7(1,7)
330194.01213CH3OH 7(-1,7)-6(-1,6) E
330252.76513CH3OH 7(0,7)-6(0,6) A++
330265.17513CH3OH 7(-6,1)-6(-6,0) E
330277.22513CH3OH 7(6,1)-6(6,0) A++
330277.22513CH3OH 7(6,2)-6(6,1) A--
330319.07813CH3OH 7(5,2)-6(5,1) A--
330319.07813CH3OH 7(5,3)-6(5,2) A++
330342.50613CH3OH 7(4,4)-6(4,3) A--
330342.51613CH3OH 7(4,3)-6(4,2) A++
330355.780CH3OH 20(3,17)-19(4,16) A--
330371.935CH2CHCN 11(3,8)-10(2,9)
330405.459CH3OCH3 16(2,15)-15(1,14) EA + AE
330406.505CH3OCH3 16(2,15)-15(1,14) EE
330407.552CH3OCH3 16(2,15)-15(1,14) AA
330408.36813CH3OH 7(3,4)-6(3,3) E
330442.39113CH3OH 7(1,6)-6(1,5) E
330459.651NH2CHO 19(1,18)-18(2,17)
330535.23513CH3OH 7(2,5)-6(2,4) E
330535.87713CH3OH 7(-2,6)-6(-2,5) E
330587.96513CO 3-2
330667.75934SO2 21(2,20)-21(1,21)
330793.977CH3OH 8(-3,6)-9(-2,8) E
330797.000unidentified
330842.771CH3CN 18(6)-17(6)
330848.800HNCO 15(1,14)-14(1,13)
330870.463SiC2 14(6,9)-13(6,8)
330874.450SiC2 14(6,8)-13(6,7)
330912.614CH3CN 18(5)-17(5)
330969.797CH3CN 18(4)-17(4)
331014.296CH3CN 18(3)-17(3)
331046.095CH3CN 18(2)-17(2)
331065.179CH3CN 18(1)-17(1)
331071.541CH3CN 18(0)-17(0)
331220.395CH3OH 16(-1,16)-15(-2,14) E
331469.442CH3OCHO 28(3,25)-27(3,24) A
331502.333CH3OH 11(1,10)-11(0,11) A-+
331580.171SO2 11(6,6)-12(5,7)
332015.780CH3CN 17(0)-16(0) 8=1 =-1
332017.770CH3CN 17(-1)-16(-1) 8=1 =+1

uv sampling

FieldIDSpwIDuv_min(klambda)uv_max(klambda)
0018.296397.567
0118.296397.567
0218.296397.567
0318.296397.567
2017.586127.982
2117.586127.982
2217.586127.982
2317.586127.982
3011.885401.019
3111.885401.019
3211.885401.020
3311.885401.019
4013.324401.435
4113.324401.435
4213.324401.435
4313.324401.435
5025.880401.933
5125.880401.933
5225.880401.933
5325.880401.933

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