Structures by: Rodríguez R.
Total: 76
R-o-MA
C16H13NO2
Macromolecules (2020) 53, 8 3182-3193
a=19.191(2)Å b=9.5150(11)Å c=7.2721(10)Å
α=90° β=99.117(8)° γ=90°
C16H12ClNO
C16H12ClNO
Macromolecules (2020) 53, 8 3182-3193
a=4.98630(10)Å b=11.0727(3)Å c=24.1254(7)Å
α=90° β=95.681(2)° γ=90°
S-m-ClMA
C16H12ClNO
Macromolecules (2020) 53, 8 3182-3193
a=4.9936(8)Å b=10.8879(16)Å c=23.631(3)Å
α=90° β=90° γ=90°
R-p-Ma
C16H13NO2
Macromolecules (2020) 53, 8 3182-3193
a=7.5806(9)Å b=7.9701(11)Å c=22.102(3)Å
α=90° β=90° γ=90°
R-m-MA
C16H13NO2
Macromolecules (2020) 53, 8 3182-3193
a=8.4442(12)Å b=7.7559(11)Å c=10.4879(13)Å
α=90° β=108.302(7)° γ=90°
L-MandAcetona
C16H12ClNO
Macromolecules (2020) 53, 8 3182-3193
a=5.3167(2)Å b=14.4015(4)Å c=17.1898(5)Å
α=90° β=90° γ=90°
C31H36ClN4Os,F6Sb,1.5(CH4O)
C31H36ClN4Os,F6Sb,1.5(CH4O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13601-13617
a=10.8413(6)Å b=11.1473(6)Å c=15.2059(6)Å
α=92.1850(10)° β=93.7980(10)° γ=110.5430(10)°
C36H41N5Os,2(F6Sb)
C36H41N5Os,2(F6Sb)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13601-13617
a=11.5507(13)Å b=11.8469(13)Å c=15.5684(17)Å
α=72.5690(10)° β=80.2290(10)° γ=82.140(2)°
C39H43N3OsP,F6Sb,CH2Cl2
C39H43N3OsP,F6Sb,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13601-13617
a=24.6016(11)Å b=10.2764(5)Å c=16.4397(8)Å
α=90° β=90° γ=90°
2(C39H45Cl2N3POs),2(F6Sb),2(CH2Cl2),1.5(C6H14)
2(C39H45Cl2N3POs),2(F6Sb),2(CH2Cl2),1.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13601-13617
a=11.0006(6)Å b=17.8189(9)Å c=26.0251(13)Å
α=99.1650(10)° β=100.6070(10)° γ=97.5640(10)°
C31H38N4OOs,2(F6Sb),2(CH2Cl2)
C31H38N4OOs,2(F6Sb),2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13601-13617
a=8.709(8)Å b=15.2562(14)Å c=17.6428(16)Å
α=110.1590(10)° β=92.3050(10)° γ=98.7480(10)°
C39H44ClN3OsP,F6Sb
C39H44ClN3OsP,F6Sb
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13601-13617
a=10.9424(4)Å b=13.4216(5)Å c=25.9506(10)Å
α=90° β=90° γ=90°
C32H36N4OOs,2(F6Sb),1.75(CH2Cl2)
C32H36N4OOs,2(F6Sb),1.75(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13601-13617
a=16.9772(9)Å b=17.1277(9)Å c=17.5280(9)Å
α=84.7380(10)° β=66.4340(10)° γ=67.5710(10)°
C24H30ClN2Ru,F6Sb
C24H30ClN2Ru,F6Sb
Dalton Transactions (2008) 25 3328-3338
a=9.4680(11)Å b=10.7280(12)Å c=13.8827(16)Å
α=90.00° β=109.2470(10)° γ=90.00°
C26H38ClN2Ru,F6Sb
C26H38ClN2Ru,F6Sb
Dalton Transactions (2008) 25 3328-3338
a=11.9604(8)Å b=10.8946(7)Å c=12.1915(8)Å
α=90.00° β=116.7890(10)° γ=90.00°
C26H40N2ORu,C4H10O,2(F6Sb),CH2Cl2
C26H40N2ORu,C4H10O,2(F6Sb),CH2Cl2
Dalton Transactions (2008) 25 3328-3338
a=10.395(3)Å b=11.073(3)Å c=36.007(9)Å
α=90.00° β=90.00° γ=90.00°
C24H31ClIrN2,F6Sb
C24H31ClIrN2,F6Sb
Dalton Transactions (2007) 19 1911
a=8.6422(5)Å b=17.6321(11)Å c=17.8479(10)Å
α=90.00° β=90.00° γ=90.00°
C26H39ClIrN2,F6Sb,C3H6O
C26H39ClIrN2,F6Sb,C3H6O
Dalton Transactions (2007) 19 1911
a=9.6957(6)Å b=14.0751(9)Å c=24.6210(16)Å
α=90.00° β=90.00° γ=90.00°
C24H33IrN2O,2(F6Sb),H2O
C24H33IrN2O,2(F6Sb),H2O
Dalton Transactions (2007) 19 1911
a=9.6645(8)Å b=9.7425(8)Å c=10.1365(8)Å
α=65.4000(10)° β=68.4620(10)° γ=72.7420(10)°
2(C32H28Cl2N2PRh),H2O
2(C32H28Cl2N2PRh),H2O
Dalton Trans. (2017)
a=21.2530(14)Å b=12.8028(8)Å c=10.0452(7)Å
α=90° β=90° γ=90°
C33H28Cl3F3N2PRh,CH2Cl2
C33H28Cl3F3N2PRh,CH2Cl2
Dalton Trans. (2017)
a=7.5392(5)Å b=11.6573(7)Å c=19.4298(12)Å
α=77.2720(10)° β=89.8930(10)° γ=88.6930(10)°
C32H29Cl3N2PRh,CH2Cl2
C32H29Cl3N2PRh,CH2Cl2
Dalton Trans. (2017)
a=10.1484(5)Å b=10.2653(5)Å c=17.2027(9)Å
α=94.4090(10)° β=99.2140(10)° γ=117.8540(10)°
C33H27Cl2F3N2PRh,0.5(H2O)
C33H27Cl2F3N2PRh,0.5(H2O)
Dalton Trans. (2017)
a=13.3199(6)Å b=11.3820(5)Å c=20.6691(9)Å
α=90° β=90° γ=90°
C32H28Cl2IrN2P,CH2Cl2
C32H28Cl2IrN2P,CH2Cl2
Dalton Trans. (2017)
a=16.3535(7)Å b=9.8273(4)Å c=19.2962(9)Å
α=90° β=100.9780(10)° γ=90°
C33H30Cl2N2OPRh,2(CH2Cl2)
C33H30Cl2N2OPRh,2(CH2Cl2)
Dalton Trans. (2017)
a=12.2144(7)Å b=10.5575(6)Å c=13.2353(8)Å
α=90° β=93.9580(10)° γ=90°
C20H27IrNO2S,F6Sb
C20H27IrNO2S,F6Sb
Dalton transactions (Cambridge, England : 2003) (2017) 46, 3 962-976
a=8.6130(4)Å b=14.4059(6)Å c=19.2824(8)Å
α=90° β=90° γ=90°
C25H34ClNO4RhS,0.25(H2O)
C25H34ClNO4RhS,0.25(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14203-14215
a=24.5611(16)Å b=8.8388(6)Å c=24.6996(16)Å
α=90° β=93.7430(10)° γ=90°
C20H27NO2RhS,F6Sb,CH4O
C20H27NO2RhS,F6Sb,CH4O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14203-14215
a=9.0609(4)Å b=12.3624(5)Å c=22.9088(9)Å
α=90° β=90° γ=90°
C25H34NO4RhS
C25H34NO4RhS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14203-14215
a=17.4802(10)Å b=19.3568(11)Å c=7.4057(4)Å
α=90° β=90° γ=90°
C21H29NO2RhS,F6Sb
C21H29NO2RhS,F6Sb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14203-14215
a=12.326(3)Å b=11.038(3)Å c=19.034(5)Å
α=90° β=103.541(4)° γ=90°
C16H21ClNORu,F6Sb,CH2Cl2
C16H21ClNORu,F6Sb,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15546-15559
a=11.0410(10)Å b=11.4271(11)Å c=12.2760(10)Å
α=62.5660(10)° β=64.0080(10)° γ=61.4100(10)°
C17H24ClIrNO,SbF6
C17H24ClIrNO,SbF6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15546-15559
a=8.0156(4)Å b=12.8917(7)Å c=20.3840(10)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C38H39N2O3PRh,2(F6Sb)
C38H39N2O3PRh,2(F6Sb)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15546-15559
a=32.966(2)Å b=12.6937(8)Å c=23.6444(15)Å
α=90.000(5)° β=124.2590(10)° γ=90.000(5)°
C39H41N2O3PRu,2(F6Sb),CH2Cl2
C39H41N2O3PRu,2(F6Sb),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15546-15559
a=12.4981(13)Å b=18.5920(19)Å c=20.181(2)Å
α=90.00° β=90.00° γ=90.00°
C32H33Cl2IrNO2P,0.5(CH2Cl2)
C32H33Cl2IrNO2P,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 41 15546-15559
a=17.7988(7)Å b=22.9780(10)Å c=7.6967(3)Å
α=90.00° β=90.00° γ=90.00°
1-Phenylisochromeno[3,4-<i>d</i>][1,2,3]triazol-5(1<i>H</i>)-one
C15H9N3O2
Acta Crystallographica Section C (2020) 76, 5 446-453
a=11.6814(5)Å b=6.4310(3)Å c=16.0589(8)Å
α=90° β=100.687(2)° γ=90°
1-(2-Methylphenyl)isochromeno[3,4-<i>d</i>][1,2,3]triazol-5(1<i>H</i>)-one
C16H11N3O2
Acta Crystallographica Section C (2020) 76, 5 446-453
a=7.5676(5)Å b=20.2663(14)Å c=9.2503(7)Å
α=90° β=112.957(3)° γ=90°
1-(3-Chlorophenyl)isochromeno[3,4-<i>d</i>][1,2,3]triazol-5(1<i>H</i>)-one
C15H8ClN3O2
Acta Crystallographica Section C (2020) 76, 5 446-453
a=11.0993(8)Å b=12.8996(9)Å c=9.2234(6)Å
α=90° β=106.675(2)° γ=90°
1-(4-Chlorophenyl)isochromeno[3,4-<i>d</i>][1,2,3]triazol-5(1<i>H</i>)-one
C15H8ClN3O2
Acta Crystallographica Section C (2020) 76, 5 446-453
a=16.7331(12)Å b=5.9676(4)Å c=13.6810(10)Å
α=90° β=112.820(3)° γ=90°
Methyl 2-[4-hydroxy-1-(2-methylphenyl)-1<i>H</i>-1,2,3-triazol-5-yl]benzoate
C17H15N3O3
Acta Crystallographica Section C (2020) 76, 5 446-453
a=11.1518(5)Å b=9.3143(4)Å c=14.2417(6)Å
α=90° β=98.655(2)° γ=90°
<i>N</i>^4^-(2-Aminophenyl)-6-methoxy-5-nitrosopyrimidine-2,4-diamine
C25H22N6O
Acta Crystallographica Section C (2019) 75, 10
a=9.7167(10)Å b=16.1179(17)Å c=13.9936(16)Å
α=90° β=91.395(4)° γ=90°
6-Methoxy-<i>N</i>^5^-(4-methoxybenzyl)-4-[2-(4-methoxyphenyl)-1<i>H</i>-benzo[<i>d</i>]imidazol-1-yl]pyrimidine-2,5-diamine
C27H26N6O3
Acta Crystallographica Section C (2019) 75, 10
a=15.8911(13)Å b=9.6209(7)Å c=15.9244(11)Å
α=90° β=91.581(3)° γ=90°
6-Methoxy-4-[2-(4-methylphenyl)-1<i>H</i>-benzo[<i>d</i>]imidazol-1-yl]pyrimidine-2,5-diamine monohydrate
C19H18N6O,H2O
Acta Crystallographica Section C (2019) 75, 10
a=8.1992(7)Å b=11.0160(8)Å c=11.4240(9)Å
α=109.105(3)° β=109.171(3)° γ=97.138(3)°
6-Methoxy-<i>N</i>^5^-(4-nitrobenzyl)-4-[2-(4-nitrophenyl)-1<i>H</i>-benzo[<i>d</i>]imidazol-1-yl]pyrimidine-2,5-diamine
C25H20N8O5
Acta Crystallographica Section C (2019) 75, 10
a=7.6614(6)Å b=16.6048(11)Å c=18.1311(13)Å
α=90° β=97.101(3)° γ=90°
<i>N</i>-{2-Amino-6-methoxy-4-[2-(4-methylphenyl)-1<i>H</i>-\ benzo[<i>d</i>]imidazol-1-yl]pyrimidin-5-yl}-2,2,2-trifluoroacetamide
C21H17F3N6O2,CH4O
Acta Crystallographica Section C (2019) 75, 10
a=12.6296(8)Å b=11.2206(7)Å c=15.6480(10)Å
α=90° β=104.180(2)° γ=90°
<i>N</i>-{5-Amino-6-methoxy-6-[2-(4-methylphenyl)-1<i>H</i>-\ benzo[<i>d</i>]imidazol-1-yl]pyrimidin-2-yl}-2,2,2-trifluoroacetamide ethyl acetate monosolvate
C21H17F3N6O2,C4H8O2
Acta Crystallographica Section C (2019) 75, 10
a=9.1818(8)Å b=21.0771(16)Å c=13.3610(11)Å
α=90° β=91.777(3)° γ=90°
<i>N</i>^4^-{2-[(Ethoxymethylidene)amino]phenyl}-6-methoxy-5-nitrosopyrimidine-2,4-diamine dimethyl sulfoxide monosolvate
C14H16N6O3,C2H6OS
Acta Crystallographica Section C (2018) 74, 6
a=10.8498(11)Å b=17.2238(15)Å c=11.3806(11)Å
α=90° β=115.351(3)° γ=90°
6-Methoxy-<i>N</i>^4^-{2-[(4-methylbenzylidene)amino]phenyl}-5-nitrosopyrimidine-2,4-diamine dimethyl sulfoxide monosolvate
C19H18N6O2,C2H6OS
Acta Crystallographica Section C (2018) 74, 6
a=10.801(5)Å b=17.301(8)Å c=11.777(7)Å
α=90° β=104.28(2)° γ=90°
1-(4-Methylphenylsulfonyl)-1H-1,2,3-benzotriazole
C13H11N3O2S
Acta Crystallographica Section E (2005) 61, 9 o2795-o2797
a=7.4211(3)Å b=9.2176(3)Å c=9.7823(3)Å
α=98.614(3)° β=104.249(2)° γ=102.684(3)°
4,6-Dimethoxy-2-phthalimidopyrimidine
C14H11N3O4
Acta Crystallographica Section C (2008) 64, 7 o392-o394
a=7.2904(8)Å b=13.896(2)Å c=12.5021(11)Å
α=90.00° β=96.476(7)° γ=90.00°
2-Amino-4-chloro-6-[<i>N</i>-methyl-<i>N</i>-(4-methylphenyl)amino]pyrimidine
C12H13ClN4
Acta Crystallographica Section C (2008) 64, 7 o376-o378
a=9.8184(5)Å b=7.8683(7)Å c=15.5719(16)Å
α=90.00° β=100.309(7)° γ=90.00°
3-Amino-4-anilino-1<i>H</i>-isochromen-1-one
C15H12N2O2
Acta Crystallographica Section C (2013) 69, 7 770-773
a=10.157(2)Å b=5.7147(5)Å c=21.208(3)Å
α=90.00° β=105.048(15)° γ=90.00°
3-Amino-4-[methyl(phenyl)amino]-1<i>H</i>-isochromen-1-one
C16H14N2O2
Acta Crystallographica Section C (2013) 69, 7 770-773
a=14.5018(15)Å b=7.7796(8)Å c=11.608(2)Å
α=90.00° β=95.728(13)° γ=90.00°
2-Amino-4-methoxy-6-(4-methoxyphenyl)-11<i>H</i>-pyrimido[4,5- <i>b</i>][1,4]benzodiazepine
C19H17N5O2
Acta Crystallographica Section C (2008) 64, 12 o643-o648
a=7.6718(18)Å b=13.2928(15)Å c=15.969(2)Å
α=90.00° β=95.343(12)° γ=90.00°
2-Amino-4-methoxy-6-phenyl-11<i>H</i>-pyrimido[4,5-<i>b</i>][1,4]benzodiazepine
C18H15N5O
Acta Crystallographica Section C (2008) 64, 12 o643-o648
a=7.022(6)Å b=12.855(9)Å c=16.199(8)Å
α=90.00° β=93.851(5)° γ=90.00°
(1RS,2SR,3RS,5SR)-2-Benzoyl-4,4-dicyano-1,3,5-triphenylcyclohexanol
C33H26N2O2
Acta Crystallographica Section C (2008) 64, 10 o578-o582
a=10.9251(18)Å b=11.777(3)Å c=11.9438(12)Å
α=90.417(13)° β=112.616(9)° γ=112.750(14)°
2-Amino-4-methoxy-6-(2-fluorophenyl)-11<i>H</i>-pyrimido[4,5- <i>b</i>][1,4]benzodiazepine
C18H14FN5O
Acta Crystallographica Section C (2008) 64, 12 o643-o648
a=6.9115(10)Å b=12.8801(14)Å c=16.560(2)Å
α=90.00° β=95.110(10)° γ=90.00°
2-Amino-4-methoxy-6-(3-nitrophenyl)-11<i>H</i>-pyrimido[4,5- <i>b</i>][1,4]benzodiazepine
C18H14N6O3
Acta Crystallographica Section C (2008) 64, 12 o643-o648
a=7.047(4)Å b=13.502(7)Å c=16.418(5)Å
α=90.00° β=91.22(5)° γ=90.00°
2-amino-6-[methyl(phenyl)amino]-5-[(E)-4-nitrobenzylideneamino]pyrimidin- 4(3<i>H</i>)-one dimethyl sulfoxide solvate
C18H16N6O3,C2H6OS
Acta Crystallographica Section C (2009) 65, 3 o111-o114
a=10.2601(8)Å b=10.4555(6)Å c=11.4537(14)Å
α=113.230(7)° β=112.295(8)° γ=96.709(8)°
2-amino-6-anilino-4-methoxy-5-[(E)-4-nitrobenzylideneamino]pyrimidine dimethyl sulfoxide solvate
C18H16N6O3,C2H6OS
Acta Crystallographica Section C (2009) 65, 3 o111-o114
a=8.0386(8)Å b=10.6862(14)Å c=12.8856(13)Å
α=71.007(11)° β=74.463(9)° γ=88.672(12)°
2-Amino-3-methyl-6-[methyl(phenyl)amino]-5-nitropyrimidin-4(3<i>H</i>)-one
C12H13N5O3
Acta Crystallographica Section C (2009) 65, 9 o441-o443
a=9.158(2)Å b=12.178(3)Å c=11.103(2)Å
α=90.00° β=105.207(18)° γ=90.00°
5-Nitro-<i>N</i>^4^,<i>N</i>^6^-diphenylpyrimidine-4,6-diamine
C16H13N5O2
Acta Crystallographica Section C (2009) 65, 9 o438-o440
a=7.9112(11)Å b=5.5582(6)Å c=30.665(3)Å
α=90.00° β=94.541(10)° γ=90.00°
1-deoxy-1-morpholino-D-fructopyranose
C10H19NO6
Acta Crystallographica Section C (2007) 63, 9 o507-o509
a=5.2767(8)Å b=5.5375(5)Å c=10.2809(13)Å
α=104.598(10)° β=90.393(12)° γ=104.834(10)°
2-amino-6-(methylanilino)pyrimidin-4(3H)-one
C11H12N4O
Acta Crystallographica Section C (2007) 63, 12 o697-o700
a=10.6860(12)Å b=7.1647(14)Å c=14.4911(12)Å
α=90.00° β=110.024(9)° γ=90.00°
2-amino-6-(methylanilino)-5-nitropyrimidin-4(3H)-one
C11H11N5O3
Acta Crystallographica Section C (2007) 63, 12 o697-o700
a=8.955(3)Å b=11.2165(15)Å c=11.5670(15)Å
α=90.00° β=90.00° γ=90.00°
2(C46H50NO2P2RhS),4(F6Sb),4(CH2Cl2)
2(C46H50NO2P2RhS),4(F6Sb),4(CH2Cl2)
ACS Omega (2020) 5, 43 27978-27989
a=10.9772(6)Å b=46.096(3)Å c=10.9795(6)Å
α=90° β=93.0010(10)° γ=90°
2(C46H50IrNO2P2S),4(F6Sb),3(CH2Cl2),2(H2O)
2(C46H50IrNO2P2S),4(F6Sb),3(CH2Cl2),2(H2O)
ACS Omega (2020) 5, 43 27978-27989
a=10.9760(18)Å b=46.000(8)Å c=10.9840(18)Å
α=90° β=93.038(3)° γ=90°
C41H47OP2Rh,2(F6Sb),CCl2H2
C41H47OP2Rh,2(F6Sb),CCl2H2
Journal of the American Chemical Society (2004) 126, 2716-2717
a=13.6002(14)Å b=13.6002(14)Å c=51.477(10)Å
α=90.00° β=90.00° γ=90.00°
C38H41NO2PRu,F6Sb,CH2Cl2,H2O
C38H41NO2PRu,F6Sb,CH2Cl2,H2O
Organometallics (2014) 33, 23 6927
a=10.2729(5)Å b=16.6169(8)Å c=25.1147(12)Å
α=90.00° β=99.749(5)° γ=90.00°
C32H36O2PRu,2(F6Sb),C6H8N
C32H36O2PRu,2(F6Sb),C6H8N
Organometallics (2014) 33, 23 6927
a=29.518(3)Å b=10.8722(11)Å c=12.9904(14)Å
α=90.00° β=94.993(2)° γ=90.00°
C32H42N2O2Rh2,2(F6Sb)
C32H42N2O2Rh2,2(F6Sb)
Organometallics (2014) 33, 15 4016
a=10.8663(16)Å b=21.996(3)Å c=17.198(3)Å
α=90.00° β=105.120(3)° γ=90.00°
C32H40N2O2Ru2,2(F6Sb),CH2Cl2
C32H40N2O2Ru2,2(F6Sb),CH2Cl2
Organometallics (2014) 33, 15 4016
a=11.2673(8)Å b=12.6581(9)Å c=15.5594(11)Å
α=104.1610(10)° β=93.3410(10)° γ=106.0270(10)°
C34H36NOPRu,2(F6Sb),H2O
C34H36NOPRu,2(F6Sb),H2O
Organometallics (2014) 33, 15 4016
a=19.0669(8)Å b=11.7666(5)Å c=18.4756(8)Å
α=90.00° β=111.6520(10)° γ=90.00°
C32H37O2PRu,2(F6Sb),2(C4H10O)
C32H37O2PRu,2(F6Sb),2(C4H10O)
Organometallics (2014) 33, 3 616
a=11.773(2)Å b=11.594(2)Å c=18.105(3)Å
α=90.00° β=103.256(3)° γ=90.00°
C32H37ClO2PRu,F6Sb,CH2Cl2,C4H10O
C32H37ClO2PRu,F6Sb,CH2Cl2,C4H10O
Organometallics (2014) 33, 3 616
a=11.2480(11)Å b=15.7888(16)Å c=23.402(2)Å
α=90.00° β=90.00° γ=90.00°
C45H47ClNO2P2Rh,2(F6Sb)
C45H47ClNO2P2Rh,2(F6Sb)
Organometallics (2014) 33, 2 443
a=13.4677(12)Å b=13.0152(12)Å c=14.0491(13)Å
α=90.00° β=101.833(2)° γ=90.00°