2011.0.00467.S/2011.0.00467.S_2012-09-12/2011.0.00467.S/sg_ouss_id/group_ouss_id/member_ouss_id2/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840337432.8 ~ 339307.3488.2811875.0000001.5 x 1.2, -58.5
1TOPO3840335677.0 ~ 337551.6488.2811875.0000001.4 x 1.2, -58.2
2TOPO3840323510.0 ~ 325384.6488.2811875.0000001.5 x 1.3, -58.8

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
0J1924-29219:24:51.055944-29.14.30.12108J20007280
2Uranus00:04:46.425443-00.18.51.78278J20001820
3J0132-16901:32:43.487472-16.54.48.52188J200065520
5vv11401:07:47.404233-17.30.32.03442J200043680
6vv11401:07:46.871944-17.30.32.03445J200043680
7vv11401:07:47.670375-17.30.25.44003J200043680
8vv11401:07:47.138086-17.30.25.44007J200038220
9vv11401:07:46.605797-17.30.25.44010J200038220
10vv11401:07:47.404229-17.30.18.84568J200038220
11vv11401:07:46.871940-17.30.18.84571J200038220
12J0403-36004:03:53.749896-36.05.01.91328J200021840
13Uranus00:04:46.857752-00.18.54.62292J20001820
15Callisto02:10:14.778266+11.33.47.27386J20001820


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
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
338747.000unidentified
338759.800unidentified
338759.94813CH3OH 13(0,13)-12(1,12) A++
338771.400unidentified
338773.000unidentified
338785.69234SO2 14(4,10)-14(3,11)
338788.813CH3CH2CN 39(1,38)-38(2,37)
338821.000unidentified
338843.400unidentified
338886.171t-CH3CH2OH 15(7,8)-15(6,9)
338887.356t-CH3CH2OH 15(7,9)-15(6,10)
338929.36030SiO 8-7 v=0
339061.026t-CH3CH2OH 14(7,7)-14(6,8)
339061.537t-CH3CH2OH 14(7,8)-14(6,9)
339129.374CH3OCHO 13(7,7)-12(6,7) E
339137.100unidentified
339149.160SO2 37(4,34)-38(1,37)
339152.730CH3OCHO 13(7,6)-12(6,6) E
339185.942CH3OCHO 13(7,7)-12(6,7) A
339196.327CH3OCHO 13(7,6)-12(6,6) A
339201.539t-CH3CH2OH 13(7,6)-13(6,7)
339201.745t-CH3CH2OH 13(7,7)-13(6,8)

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
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)
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

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
325152.899H2O 5(1,5)-4(2,2)

uv sampling

FieldIDSpwIDuv_min(klambda)uv_max(klambda)
009.369111.304
019.369111.304
2016.989126.264
2116.989126.264
3017.875130.945
3117.877130.971
3217.988131.886
5017.688130.767
5117.704130.804
5218.007132.087
6017.666130.742
6117.682130.780
6218.005132.068
7017.657130.732
7117.672130.770
7218.003132.063
8017.703130.789
8117.718130.826
8218.008132.095
9017.693130.779
9117.708130.815
9218.006132.088
10017.674130.762
10117.690130.800
10218.005132.077
11017.652130.736
11117.667130.773
11218.003132.066
12017.139130.415
12117.139130.407
12217.363130.289
13016.419131.908
13116.419131.908
13216.419131.908
15014.207128.919
15114.207128.919
15214.207128.919

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