Structures by: Orpen A. G.
Total: 495
C81H69B2Cl2O4P5Pt2
C81H69B2Cl2O4P5Pt2
Journal of the Chemical Society, Dalton Transactions (1999) 10 1687
a=47.493(13)Å b=12.601(3)Å c=24.635(7)Å
α=90.00° β=96.442(14)° γ=90.00°
C48H56B2O4P2Pt
C48H56B2O4P2Pt
Journal of the Chemical Society, Dalton Transactions (1999) 10 1687
a=16.752(3)Å b=12.174(2)Å c=22.850(2)Å
α=90.00° β=111.428(10)° γ=90.00°
C88.61H77.54B2Cl1.38O4P6Pt2
C88.61H77.54B2Cl1.38O4P6Pt2
Journal of the Chemical Society, Dalton Transactions (1999) 10 1687
a=22.880(4)Å b=14.210(2)Å c=26.731(4)Å
α=90.00° β=114.248(10)° γ=90.00°
C38H36BCl2NP2Pt
C38H36BCl2NP2Pt
Journal of the Chemical Society, Dalton Transactions (1999) 10 1687
a=10.865(5)Å b=12.093(6)Å c=14.228(5)Å
α=95.819(6)° β=92.523(10)° γ=105.637(6)°
C43.5H45.5B2Cl2N2P2Pt
C43.5H45.5B2Cl2N2P2Pt
Journal of the Chemical Society, Dalton Transactions (1999) 10 1687
a=11.2268(10)Å b=12.0715(14)Å c=17.349(3)Å
α=85.897(8)° β=72.861(10)° γ=69.461(8)°
C35H39Cl13MnNO5P3Sb2
C35H39Cl13MnNO5P3Sb2
Journal of the Chemical Society, Dalton Transactions (1999) 18 3191
a=16.267(3)Å b=13.822(3)Å c=24.993(5)Å
α=90.00° β=97.95(3)° γ=90.00°
C43H37BMnN2O4P
C43H37BMnN2O4P
Journal of the Chemical Society, Dalton Transactions (1999) 18 3185
a=10.100(3)Å b=17.727(5)Å c=42.363(9)Å
α=90.00° β=96.06(2)° γ=90.00°
C45H86O13Si8Ti
C45H86O13Si8Ti
Journal of the Chemical Society, Dalton Transactions (1999) 21 3791
a=16.955(4)Å b=16.955(4)Å c=17.853(6)Å
α=90.00° β=90.00° γ=120.00°
C97H180O24Si16Ti
C97H180O24Si16Ti
Journal of the Chemical Society, Dalton Transactions (1999) 21 3791
a=21.085(8)Å b=22.498(8)Å c=27.786(10)Å
α=73.86(3)° β=77.13(3)° γ=87.37(3)°
C69H70CdCl2I2Mn2N2O10P6
C69H70CdCl2I2Mn2N2O10P6
Journal of the Chemical Society, Dalton Transactions (1998) 11 1905
a=19.800(4)Å b=18.122(4)Å c=22.040(3)Å
α=90.00° β=105.886(2)° γ=90.00°
C56H48Br2MnNO2P4Zn
C56H48Br2MnNO2P4Zn
Journal of the Chemical Society, Dalton Transactions (1998) 11 1905
a=13.332(5)Å b=14.664(4)Å c=14.992(3)Å
α=79.12(2)° β=83.13(3)° γ=64.25(2)°
C68H74F12Mn2N2O10P8Tl2
C68H74F12Mn2N2O10P8Tl2
Journal of the Chemical Society, Dalton Transactions (1998) 11 1913
a=10.0840(8)Å b=13.297(2)Å c=15.921(2)Å
α=71.423(9)° β=77.844(8)° γ=78.945(6)°
C31H31BN6OPRhS3,CH2Cl2
C31H31BN6OPRhS3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 22 5221-5230
a=9.7020(19)Å b=11.763(2)Å c=16.687(3)Å
α=85.91(3)° β=85.18(3)° γ=67.44(3)°
C20H28BN6RhS3,CH2Cl2
C20H28BN6RhS3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 22 5221-5230
a=8.750(2)Å b=14.571(4)Å c=22.091(6)Å
α=102.325(10)° β=90.215(10)° γ=107.157(10)°
C30H30BN6PRhS3,F6P,CH2Cl2
C30H30BN6PRhS3,F6P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 22 5221-5230
a=13.7550(7)Å b=27.5304(13)Å c=9.7544(5)Å
α=90.00° β=93.643(3)° γ=90.00°
C19H34BN9OPRhS3
C19H34BN9OPRhS3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 22 5221-5230
a=7.8254(16)Å b=12.527(3)Å c=14.475(3)Å
α=75.837(7)° β=89.881(8)° γ=85.536(8)°
C24H30B2F2N12RhS6,3(CH2Cl2),F6P
C24H30B2F2N12RhS6,3(CH2Cl2),F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 22 5221-5230
a=10.0886(4)Å b=10.6024(4)Å c=23.2459(8)Å
α=102.385(2)° β=95.605(2)° γ=100.385(2)°
C31H27CrNO4P2,0.5(CH3O)
C31H27CrNO4P2,0.5(CH3O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 560-567
a=9.9443(4)Å b=15.8753(7)Å c=38.8284(15)Å
α=90.00° β=101.4160(10)° γ=90.00°
C34H34CrN2O8P2
C34H34CrN2O8P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 560-567
a=20.7079(4)Å b=10.7776(2)Å c=15.9097(3)Å
α=90.00° β=110.3430(10)° γ=90.00°
C34H34CrN2O4P2,0.75(CH2Cl2)
C34H34CrN2O4P2,0.75(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 560-567
a=11.8254(7)Å b=16.6151(9)Å c=20.6833(9)Å
α=90.00° β=121.267(3)° γ=90.00°
C31H27CrNO6P2
C31H27CrNO6P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 560-567
a=14.7120(2)Å b=13.3565(2)Å c=20.7321(3)Å
α=90.00° β=134.6350(10)° γ=90.00°
C6H8Cl2N4Pd
C6H8Cl2N4Pd
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3714-3724
a=4.0628(5)Å b=7.2328(7)Å c=8.3661(8)Å
α=93.805(7)° β=99.073(6)° γ=91.601(7)°
C6H12Cl6N4O2Pt
C6H12Cl6N4O2Pt
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3714-3724
a=6.8406(2)Å b=11.1912(4)Å c=11.2366(4)Å
α=84.322(2)° β=76.887(2)° γ=75.824(2)°
?
2(C3H5N2),PtCl4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3714-3724
a=8.5229(2)Å b=7.0222(3)Å c=7.3333(3)Å
α=66.635(3)° β=127.557(3)° γ=105.595(3)°
C6H8Cl2N4Pt
C6H8Cl2N4Pt
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3714-3724
a=11.0643(15)Å b=13.1094(17)Å c=14.912(2)Å
α=94.583(8)° β=98.669(7)° γ=99.749(8)°
?
2(C3H5N2),Cl4Pt
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3714-3724
a=7.0225(3)Å b=7.6375(3)Å c=6.7148(3)Å
α=110.2813(19)° β=96.859(2)° γ=64.110(2)°
C3H5ClN2
C3H5ClN2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 6974-6984
a=8.3797(7)Å b=7.3935(8)Å c=8.7051(7)Å
α=90.00° β=114.398(5)° γ=90.00°
C33H51BClN4PRuS2,2(CH2Cl2)
C33H51BClN4PRuS2,2(CH2Cl2)
Chemical communications (Cambridge, England) (2009) 34, 5 553-555
a=9.892(3)Å b=26.144(8)Å c=16.446(5)Å
α=90.00° β=92.859(4)° γ=90.00°
C34H40BN9OPRhS3,CH2Cl2
C34H40BN9OPRhS3,CH2Cl2
Chemical Communications (2006) 22
a=13.122(3)Å b=13.342(3)Å c=13.744(3)Å
α=76.38(3)° β=79.99(3)° γ=62.36(3)°
C34H39BN9OPRhS3,F6P,2(CH2Cl2)
C34H39BN9OPRhS3,F6P,2(CH2Cl2)
Chemical Communications (2006) 22
a=12.8991(19)Å b=14.035(2)Å c=14.286(2)Å
α=68.377(5)° β=88.304(6)° γ=87.738(5)°
C33H25Cl2PPd,1.5(CHCl3)
C33H25Cl2PPd,1.5(CHCl3)
Chemical communications (Cambridge, England) (2007) 26 2704-2706
a=11.959(4)Å b=12.039(4)Å c=13.082(5)Å
α=110.973(14)° β=95.71(2)° γ=99.735(18)°
C56H45Cl7O6P2Pd
C56H45Cl7O6P2Pd
Chemical Communications (Cambridge, United Kingdom) (2006) 37 3880-3882
a=9.7215(14)Å b=21.165(4)Å c=25.864(4)Å
α=90.00° β=90.00° γ=90.00°
C46H27ClO6P2Pd,3(CHCl3)
C46H27ClO6P2Pd,3(CHCl3)
Chemical Communications (Cambridge, United Kingdom) (2006) 37 3880-3882
a=10.425(2)Å b=9.2502(19)Å c=25.909(5)Å
α=90.00° β=95.57(3)° γ=90.00°
C108H88Cl4O12P4Pd2
C108H88Cl4O12P4Pd2
Chemical Communications (Cambridge, United Kingdom) (2006) 37 3880-3882
a=15.6433(17)Å b=19.522(3)Å c=18.184(2)Å
α=90.00° β=93.354(5)° γ=90.00°
C10H10Cl4Co0.05N2Zn0.95
C10H10Cl4Co0.05N2Zn0.95
CrystEngComm (2010) 12, 12 4403
a=7.6491(6)Å b=19.7209(16)Å c=9.4569(8)Å
α=90.00° β=109.049(2)° γ=90.00°
C10H10Cl4Co0.07N2Zn0.93
C10H10Cl4Co0.07N2Zn0.93
CrystEngComm (2010) 12, 12 4403
a=7.65960(10)Å b=19.7388(4)Å c=9.4616(2)Å
α=90.00° β=109.0620(10)° γ=90.00°
C10H10Cl4Co0.14N2Zn0.86
C10H10Cl4Co0.14N2Zn0.86
CrystEngComm (2010) 12, 12 4403
a=7.6596(2)Å b=19.7497(7)Å c=9.4708(3)Å
α=90.00° β=109.067(2)° γ=90.00°
C11H22F6OP3
C11H22F6OP3
Journal of the Chemical Society, Perkin Transactions 2 (2001) 3 288
a=12.997(3)Å b=15.552(2)Å c=15.809(3)Å
α=90.00° β=90.00° γ=90.00°
C18H29F6P3
C18H29F6P3
Journal of the Chemical Society, Perkin Transactions 2 (2001) 3 288
a=9.0947(3)Å b=18.9759(7)Å c=12.0451(5)Å
α=90.00° β=91.2960(10)° γ=90.00°
C20H31F3O3P2S
C20H31F3O3P2S
Journal of the Chemical Society, Perkin Transactions 2 (2001) 3 288
a=12.1709(12)Å b=21.173(3)Å c=8.6510(7)Å
α=90.00° β=90.00° γ=90.00°
C12H25F6P3
C12H25F6P3
Journal of the Chemical Society, Perkin Transactions 2 (2001) 3 282
a=7.8764(9)Å b=13.8784(18)Å c=15.1380(17)Å
α=90.00° β=90.00° γ=90.00°
C8H17B0F6N2P
C8H17B0F6N2P
Journal of the Chemical Society, Perkin Transactions 1 (2001) 14 1586
a=8.1410(10)Å b=11.2300(10)Å c=14.131(2)Å
α=90.00° β=101.220(10)° γ=90.00°
C14H29F3N2O3S
C14H29F3N2O3S
Journal of the Chemical Society, Perkin Transactions 1 (2001) 14 1586
a=8.996(2)Å b=9.238(2)Å c=11.992(2)Å
α=90.02(2)° β=91.36(2)° γ=112.50(2)°
C12H25F6N2P
C12H25F6N2P
Journal of the Chemical Society, Perkin Transactions 1 (2001) 14 1586
a=9.610(2)Å b=12.226(3)Å c=14.090(2)Å
α=90.00° β=90.00° γ=90.00°
C11H21BF4N2
C11H21BF4N2
Journal of the Chemical Society, Perkin Transactions 1 (2001) 14 1586
a=18.0860(3)Å b=9.73390(10)Å c=7.6426(2)Å
α=90.00° β=90.00° γ=90.00°
C16H30F6N2O7S2
C16H30F6N2O7S2
Journal of the Chemical Society, Perkin Transactions 1 (2001) 14 1586
a=11.3218(13)Å b=17.900(2)Å c=24.468(4)Å
α=90.00° β=90.00° γ=90.00°
C12H22F6N3P
C12H22F6N3P
Journal of the Chemical Society, Perkin Transactions 1 (2001) 14 1586
a=12.0943(2)Å b=16.09920(10)Å c=16.45560(10)Å
α=90.00° β=90.00° γ=90.00°
C4H12N1,C12H10BiCl21
C4H12N1,C12H10BiCl21
Acta Crystallographica Section E (2002) 58, 9 m488-m489
a=12.162(3)Å b=11.1693(15)Å c=14.241(3)Å
α=90.00° β=110.642(14)° γ=90.00°
C18H24B4F4MoO2
C18H24B4F4MoO2
Acta Crystallographica Section E (2001) 57, 10 m419-m420
a=14.9106(10)Å b=8.9361(6)Å c=30.252(2)Å
α=90.00° β=102.074(9)° γ=90.00°
Bistitanium (IV) tetraisopropoxide di-μ-isopropoxide di-2,4,6-trimethylphenoxide
C36H64O8Ti2
Acta Crystallographica Section C (1998) 54, 9 1261-1263
a=22.036(4)Å b=9.243(2)Å c=19.816(3)Å
α=90.00° β=90.00° γ=90.00°
Antimony(III)iodide tetrahydrofuran
C4H8I3OSb
Acta Crystallographica Section C (1997) 53, 8 1024-1027
a=7.92871(11)Å b=12.663(2)Å c=11.447(3)Å
α=90.00° β=94.116(3)° γ=90.00°
Bis(Tetra(thf))lithium(I) Tetrachloro di(μ-chloro) bis(thf)dibismuthate(III)
C20H40BiCl4LiO5
Acta Crystallographica Section C (1997) 53, 8 1024-1027
a=10.598(2)Å b=24.577(3)Å c=11.378(4)Å
α=90.00° β=104.24(2)° γ=90.00°
C8H12F12N4P2Pt
C8H12F12N4P2Pt
Acta Crystallographica Section C (1995) 51, 6 1102-1105
a=9.494(1)Å b=9.494(1)Å c=11.203(2)Å
α=90° β=90° γ=90°
C8H12F12N4P2Pd
C8H12F12N4P2Pd
Acta Crystallographica Section C (1995) 51, 6 1102-1105
a=9.434(2)Å b=9.434(2)Å c=11.270(3)Å
α=90° β=90° γ=90°
Tetrachlorocatecholatochlorotripyridyl indium(III) diethylether solvate
C29H35Cl5InN3O4
Acta Crystallographica Section C (1997) 53, 12 1805-1809
a=16.876(3)Å b=14.756(2)Å c=13.541(2)Å
α=90.0° β=90.0° γ=90.0°
Tetrachlorocatecholatochloropyridyl(1,10-phenanthroline) gallium (III) pyridine solvate
C40.5H30.5Cl5GaN6.5O2
Acta Crystallographica Section C (1997) 53, 12 1805-1809
a=25.504(7)Å b=17.640(7)Å c=18.572(4)Å
α=90.00° β=106.99(2)° γ=90.00°
C31H32Cl2O2P2Pt
C31H32Cl2O2P2Pt
Acta Crystallographica Section C (1994) 50, 4 507-510
a=16.382(8)Å b=16.796(7)Å c=10.926(3)Å
α=90.° β=90.° γ=90.°
2,6-dibromo-4-nitroaniline
C6H4Br2N2O2
Acta Crystallographica Section C (1998) 54, 8 1113-1115
a=4.2308(3)Å b=14.2071(9)Å c=7.0308(5)Å
α=90.00° β=101.9610(10)° γ=90.00°
C42H34O2P2Pt
C42H34O2P2Pt
Acta Crystallographica Section C (1999) 55, 8 1272-1275
a=9.0064(14)Å b=10.8717(11)Å c=17.585(2)Å
α=90.00° β=103.717(11)° γ=90.00°
C42H34P2PtS2
C42H34P2PtS2
Acta Crystallographica Section C (1999) 55, 8 1272-1275
a=9.0177(7)Å b=10.9977(8)Å c=17.9351(12)Å
α=90.00° β=102.093(2)° γ=90.00°
C42H70O2P2Pt,0.5(C6H14)
C42H70O2P2Pt,0.5(C6H14)
Acta Crystallographica Section C (1999) 55, 8 1272-1275
a=10.338(2)Å b=16.142(3)Å c=26.162(4)Å
α=90.00° β=93.952(10)° γ=90.00°
Pentakis(2-oxo-2,3-dihydropyrimidin-1-ium) di-μ~3~-chlorido-tri-μ~2~-chlorido-hexachloridotricadmium(II)
5(C4H5N2O),Cd3Cl115
Acta Crystallographica Section E (2008) 64, 7 m960-m961
a=17.5446(2)Å b=8.08980(2)Å c=27.2451(6)Å
α=90.00° β=104.9470(2)° γ=90.00°
2,2'-Biimidazolium hexaaquamanganese(II) bis(sulfate)
C6H8N42,H12Mn1O62,2SO42
Acta Crystallographica Section E (2008) 64, 8 m1005
a=6.0625(7)Å b=11.606(2)Å c=12.218(2)Å
α=90.00° β=91.650(10)° γ=90.00°
<i>cis</i>-Aquadichlorido[pyrimidin-2(1H)-one-κ<i>N</i>^3^]copper(II)
C4H6Cl2Cu1N2O2
Acta Crystallographica Section E (2008) 64, 7 m969
a=9.6104(4)Å b=3.7942(2)Å c=10.7375(4)Å
α=90.00° β=107.991(4)° γ=90.00°
2-Oxo-1,2-dihydropyrimidin-3-ium di-μ-chlorido-bis{dichloridobis[pyrimidin-2(1H)-one-κN^3^]cuprate(II)} dihydrate
2(C4H5N2O),C8H8Cl6Cu2N4O22,2(H2O)
Acta Crystallographica Section E (2008) 64, 7 m924-m925
a=7.5924(4)Å b=8.6401(3)Å c=10.6349(4)Å
α=96.032(3)° β=100.508(4)° γ=102.035(4)°
Di-μ-chlorido-bis[dichlorido(3,3,5,5'- tetramethyl-4,4'-bipyrazol-1-ium-κN^2'^)copper(II)] dihydrate
C20H34Cl6Cu2N8O2
Acta Crystallographica Section E (2008) 64, 8 m1053-m1054
a=8.2837(4)Å b=10.5907(6)Å c=10.9058(6)Å
α=102.4385(9)° β=108.4401(9)° γ=110.2613(8)°
Di-μ~3~-chlorido-tetra-μ~2~-chlorido-dichloridoocta(imidazole- κ<i>N</i>)tetramanganese(II) ethanol 1.234-solvate
C24H32Cl8Mn4N16,1.234(C2H5O)
Acta Crystallographica Section E (2008) 64, 10 m1276-m1277
a=8.4763(16)Å b=10.696(2)Å c=12.764(2)Å
α=99.206(3)° β=105.706(4)° γ=96.187(3)°
1,2-bis(dimethylamino)-1,1:2,2-bis(dimethylenedithioxy)diborane(4) dichloromethane solvate
C8.33H22.66B2Cl0.66N2S4
Acta Crystallographica Section C (2000) 56, 4 440-444
a=29.629(3)Å b=29.629(3)Å c=9.438(2)Å
α=90.00° β=90.00° γ=120.00°
2C12H15N2,C6H7BiBr5N2
2C12H15N2,C6H7BiBr5N2
Acta Crystallographica Section C (2000) 56, 4 427-429
a=14.789(13)Å b=13.140(8)Å c=19.064(16)Å
α=90.00° β=97.94(3)° γ=90.00°
Pentachloropyridylbismuthate(III) pyridinium
2C5H6N,C5H5BiCl5N2
Acta Crystallographica Section C (2000) 56, 4 427-429
a=18.699(2)Å b=14.889(3)Å c=7.408(3)Å
α=90.00° β=90.00° γ=90.00°
2,2'-bi(1,3,5,2-trithiaborapentalene)
C8H4B2S6
Acta Crystallographica Section C (2000) 56, 4 440-444
a=13.549(2)Å b=7.525(2)Å c=5.891(4)Å
α=90.00° β=90.04(3)° γ=90.00°
2,2'-bis(dimethylamino)-2,2'-bi(1,3,4,6,2-tetrathiaborapentalene-S-thione
C10H14B2N2S10
Acta Crystallographica Section C (2000) 56, 4 440-444
a=9.578(2)Å b=9.686(2)Å c=12.172(3)Å
α=95.56(2)° β=91.99(2)° γ=113.349(12)°
Chlorobis(triphenylphosphine)nickel(I)
C36H30ClNiP2
Acta Crystallographica Section C (2002) 58, 3 m160-m161
a=11.0778(11)Å b=17.535(2)Å c=15.4159(18)Å
α=90.00° β=98.722(8)° γ=90.00°
Trans-[hydrotetrakis(trimethylphosphine)Rhodiumchloride/bromide] [(tetrabromobenzene-1,2-diolato)borate] dichloromethane solvate
C12H37Br0.27Cl0.73P4Rh,C12BBr8O4,CH2Cl2
Acta Crystallographica Section C (2000) 56, 1 50-52
a=13.0140(9)Å b=16.3990(15)Å c=20.726(3)Å
α=90.000(8)° β=90.000(10)° γ=90.000(9)°
Bis(1,3-dibenzylimidazolium) μ-oxido-bis[trichloridoferrate(III)]
2(C17H17N2),Cl6Fe2O2
Acta Crystallographica Section E (2010) 66, 7 m846
a=16.2468(5)Å b=12.8841(4)Å c=17.6041(5)Å
α=90.00° β=90.00° γ=90.00°
H2 Os3 (C O)7 (C S) S2
C8H2O7Os3S3
Journal of Organometallic Chemistry (1980) 187, 141-145
a=14.437Å b=11.73Å c=9.819Å
α=90° β=104.79° γ=90°
C29H39ClP2Pd
C29H39ClP2Pd
Organometallics (2010) 29, 10 2292
a=12.777(3)Å b=12.854(3)Å c=17.241(3)Å
α=90.00° β=105.25(3)° γ=90.00°
C28H36Cl2P2Pt,CH2Cl2
C28H36Cl2P2Pt,CH2Cl2
Organometallics (2010) 29, 10 2292
a=10.4500(10)Å b=14.9570(13)Å c=10.8664(10)Å
α=90.00° β=118.458(2)° γ=90.00°
C46H70P3Pd,BF4
C46H70P3Pd,BF4
Organometallics (2010) 29, 10 2292
a=11.6758(2)Å b=12.9640(4)Å c=15.5027(3)Å
α=88.7840(10)° β=88.4170(10)° γ=76.8790(10)°
2(C28H34Cl2P2Pt),2(CH2Cl2)
2(C28H34Cl2P2Pt),2(CH2Cl2)
Organometallics (2010) 29, 10 2292
a=25.8721(7)Å b=14.8743(4)Å c=17.4941(5)Å
α=90.00° β=100.803(2)° γ=90.00°
C51H40Cl3P2Rh,2(CHCl3)
C51H40Cl3P2Rh,2(CHCl3)
Organometallics (2009) 28, 5 1476
a=12.8965(3)Å b=23.6104(6)Å c=17.0719(3)Å
α=90.00° β=101.8530(10)° γ=90.00°
C51H38Cl3F2P2Rh,2(CHCl3)
C51H38Cl3F2P2Rh,2(CHCl3)
Organometallics (2009) 28, 5 1476
a=14.1947(3)Å b=21.8000(5)Å c=16.4072(4)Å
α=90.00° β=94.9710(10)° γ=90.00°
C61H45AgCl4F10O2P3PdPt
C61H45AgCl4F10O2P3PdPt
Organometallics (2003) 22, 24 5011-5019
a=12.3204(18)Å b=23.828(4)Å c=20.266(3)Å
α=90.00° β=93.780(3)° γ=90.00°
C28H40O8P2
C28H40O8P2
Organometallics (2011) 30, 5 974
a=29.3095(6)Å b=11.2676(2)Å c=8.6835(2)Å
α=90.00° β=98.1240(10)° γ=90.00°
C24H36Cl2F6O8P2Pt
C24H36Cl2F6O8P2Pt
Organometallics (2011) 30, 5 974
a=8.3113(3)Å b=12.5839(4)Å c=16.0749(5)Å
α=73.038(2)° β=80.484(2)° γ=81.151(2)°
C28H40Cl2O8P2Pt,2(CH2Cl2)
C28H40Cl2O8P2Pt,2(CH2Cl2)
Organometallics (2011) 30, 5 974
a=13.6458(5)Å b=18.4717(7)Å c=15.8687(7)Å
α=90.00° β=111.651(3)° γ=90.00°
C64H92Ni2O16P4,2(C7H8),C7H7
C64H92Ni2O16P4,2(C7H8),C7H7
Organometallics (2011) 30, 5 974
a=11.489(4)Å b=11.686(3)Å c=17.003(8)Å
α=93.92(2)° β=103.44(3)° γ=114.257(17)°
C11H19ClO4PPt0.5
C11H19ClO4PPt0.5
Organometallics (2011) 30, 5 974
a=8.0000(5)Å b=8.1461(3)Å c=11.6829(4)Å
α=78.0890(10)° β=89.252(3)° γ=65.709(3)°
C12H22Cl4N2O4Pt
C12H22Cl4N2O4Pt
Crystal Growth & Design (2006) 6, 2 411
a=13.2401(11)Å b=7.4465(6)Å c=9.8181(8)Å
α=90.00° β=104.520(2)° γ=90.00°
C12H10Cl4N2O4Pt
C12H10Cl4N2O4Pt
Crystal Growth & Design (2006) 6, 2 411
a=7.1544(14)Å b=7.5492(15)Å c=8.2906(17)Å
α=90.43(3)° β=114.88(3)° γ=92.75(3)°
C12H14Cl4N4O2Pt
C12H14Cl4N4O2Pt
Crystal Growth & Design (2006) 6, 2 411
a=6.8888(13)Å b=7.7068(18)Å c=8.2032(15)Å
α=88.779(15)° β=72.911(19)° γ=89.466(19)°
C12H24Cl4N2O4Pt
C12H24Cl4N2O4Pt
Crystal Growth & Design (2006) 6, 2 411
a=13.2172(18)Å b=7.2479(8)Å c=9.7083(20)Å
α=90.00° β=97.4160(170)° γ=90.00°
C12H14Cl4N4O2Pt
C12H14Cl4N4O2Pt
Crystal Growth & Design (2006) 6, 2 411
a=6.9952(31)Å b=7.3278(18)Å c=8.6578(51)Å
α=71.8700(459)° β=88.9670(413)° γ=87.6040(444)°
C6H12ClNO2
C6H12ClNO2
Crystal Growth & Design (2006) 6, 2 411
a=7.0204(19)Å b=7.4522(14)Å c=15.2130(55)Å
α=90.00° β=90.00° γ=90.00°
C12H12Cl4N2Pd
C12H12Cl4N2Pd
Crystal Growth & Design (2006) 6, 2 411
a=6.9948(12)Å b=7.0324(12)Å c=8.2883(14)Å
α=69.202(3)° β=74.361(3)° γ=77.599(3)°
C10H22Cl4N2Pd
C10H22Cl4N2Pd
Crystal Growth & Design (2006) 6, 2 411
a=10.2650(9)Å b=7.5468(7)Å c=9.9279(9)Å
α=90.00° β=101.147(2)° γ=90.00°
C10H22Cl4N2Pd
C10H22Cl4N2Pd
Crystal Growth & Design (2006) 6, 2 411
a=5.9658(12)Å b=10.7111(17)Å c=11.6778(31)Å
α=90.00° β=95.736(17)° γ=90.00°
C10H22Cl4N2Pd
C10H22Cl4N2Pd
Crystal Growth & Design (2006) 6, 2 411
a=11.166(2)Å b=7.3022(15)Å c=9.531(2)Å
α=90.00° β=91.885(4)° γ=90.00°
C12H16Cl4N2O6Pd
C12H16Cl4N2O6Pd
Crystal Growth & Design (2006) 6, 2 411
a=6.9942(17)Å b=8.5052(17)Å c=8.9252(12)Å
α=85.754(18)° β=73.059(23)° γ=66.135(14)°
C4H16Cl4N2O2Pd
C4H16Cl4N2O2Pd
Crystal Growth & Design (2006) 6, 2 411
a=8.5472(10)Å b=7.0726(8)Å c=10.9161(12)Å
α=90.00° β=111.502(2)° γ=90.00°