Structures by: Williams I. D.
Total: 488
C36H30As2Cl3NRuS
C36H30As2Cl3NRuS
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18459-18468
a=16.0414(9)Å b=9.4516(3)Å c=22.7388(16)Å
α=90.00° β=102.120(7)° γ=90.00°
C48H40ClN3P4RuS5,H2CCl2
C48H40ClN3P4RuS5,H2CCl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18459-18468
a=14.3179(15)Å b=9.3685(10)Å c=18.4542(19)Å
α=90° β=91.9680(10)° γ=90°
C17H30Cl2CoNO9P3RuSe
C17H30Cl2CoNO9P3RuSe
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18459-18468
a=14.40074(14)Å b=15.56830(18)Å c=13.23672(14)Å
α=90.00° β=90.00° γ=90.00°
C26H50Cl2CoIrNO10P3Re
C26H50Cl2CoIrNO10P3Re
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5479-5487
a=14.7743(10)Å b=13.7892(10)Å c=18.2139(10)Å
α=90.00° β=90.506(10)° γ=90.00°
C43H62Cl2CoIrNO9P4Re,F6P,CH2Cl2
C43H62Cl2CoIrNO9P4Re,F6P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5479-5487
a=16.2567(2)Å b=15.5814(2)Å c=22.6734(3)Å
α=90.00° β=90.00° γ=90.00°
C43H62Cl2CoIrNO9P4Re,C7H8
C43H62Cl2CoIrNO9P4Re,C7H8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5479-5487
a=13.2940(4)Å b=13.3589(6)Å c=16.5754(7)Å
α=76.440(4)° β=78.948(3)° γ=83.055(3)°
C39H56ClCoNO13P4ReRh,2(CH2Cl2),F6P
C39H56ClCoNO13P4ReRh,2(CH2Cl2),F6P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5479-5487
a=12.1611(2)Å b=14.3726(3)Å c=32.8546(6)Å
α=90.00° β=97.1682(18)° γ=90.00°
C78H112Cl2Co2N2O26P8Re2Rh2,2(CH2Cl2)
C78H112Cl2Co2N2O26P8Re2Rh2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5479-5487
a=12.4445(9)Å b=12.5644(8)Å c=17.9581(11)Å
α=81.475(5)° β=86.215(5)° γ=64.836(7)°
C25H47Cl3CoIrNO9P3Ru,C4H8O
C25H47Cl3CoIrNO9P3Ru,C4H8O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5479-5487
a=9.2573(17)Å b=12.638(2)Å c=17.985(3)Å
α=85.953(2)° β=75.562(2)° γ=75.848(2)°
C42H89CeClIN3O7P6
C42H89CeClIN3O7P6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5434-5438
a=21.8270(2)Å b=12.71458(13)Å c=20.51840(19)Å
α=90.00° β=93.3517(8)° γ=90.00°
C46H80CeCl2Co2I2O22P6,0.2(H2O)
C46H80CeCl2Co2I2O22P6,0.2(H2O)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5434-5438
a=12.0266(4)Å b=12.5297(4)Å c=21.8315(6)Å
α=90° β=90.136(2)° γ=90°
C46H80CeCl2Co2I2O20P6,CH2Cl2
C46H80CeCl2Co2I2O20P6,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5434-5438
a=24.8983(5)Å b=12.6591(2)Å c=44.0778(11)Å
α=90° β=104.574(2)° γ=90°
C34H74Ce2Co2O44P6Re6,4(C2H3N)
C34H74Ce2Co2O44P6Re6,4(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8770-8776
a=12.9080(2)Å b=24.6246(4)Å c=13.3941(2)Å
α=90.00° β=97.8540(10)° γ=90.00°
C68H140Ce4Co4O53P12V4,0.33(C6H14),0.67(C6H12),0.5(OH2)
C68H140Ce4Co4O53P12V4,0.33(C6H14),0.67(C6H12),0.5(OH2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 21 8770-8776
a=32.0185(8)Å b=17.4325(4)Å c=24.4487(7)Å
α=90° β=107.710(3)° γ=90°
C32H24N,BF4
C32H24N,BF4
Chemical Science (2020)
a=12.5860(2)Å b=15.1416(2)Å c=13.4977(2)Å
α=90° β=97.2530(10)° γ=90°
2(CHCl3),BF4,C31H20N
2(CHCl3),BF4,C31H20N
Chemical Science (2020)
a=11.07767(20)Å b=21.6410(4)Å c=13.7711(3)Å
α=90° β=101.8388(18)° γ=90°
C31H22N,BF4
C31H22N,BF4
Chemical Science (2020)
a=8.4537(6)Å b=11.0248(9)Å c=13.8145(10)Å
α=108.087(7)° β=95.552(6)° γ=99.640(6)°
C32H22N,BF4
C32H22N,BF4
Chemical Science (2020)
a=15.62776(16)Å b=16.52398(16)Å c=18.67576(19)Å
α=90° β=90° γ=90°
D-DPE
C20H24
Materials Chemistry Frontiers (2019) 3, 6 1143
a=4.7535(5)Å b=6.1267(13)Å c=13.209(2)Å
α=96.215(15)° β=96.738(11)° γ=91.369(13)°
(1<i>S</i>,4<i>R</i>,8a<i>R</i>)-13-Amino-11-chloro-1,15,16-trihydroxy-4-methoxy-12-methyl-3,4,8a,13-tetrahydro-1<i>H</i>-xantheno[4',3',2':4,5][1,3]benzodioxino[7,6-<i>g</i>]isoquinoline-14,17(2<i>H</i>,9<i>H</i>)-dione
C27H23ClN2O9
Acta Crystallographica Section C (2020) 76, 12 1100-1107
a=40.6637(9)Å b=4.52749(12)Å c=12.7049(3)Å
α=90° β=98.027(2)° γ=90°
(1<i>S</i>,4<i>R</i>,8a<i>R</i>)-13-Amino-1,15,16-trihydroxy-4-methoxy-12-methyl-3,4,8a,13-tetrahydro-1<i>H</i>-xantheno[4',3',2':4,5][1,3]benzodioxino[7,6-<i>g</i>]isoquinoline-14,17(2<i>H</i>,9<i>H</i>)-dione
C27H24N2O9
Acta Crystallographica Section C (2020) 76, 12 1100-1107
a=13.5302(4)Å b=4.61010(10)Å c=19.3371(6)Å
α=90° β=103.6030(10)° γ=90°
Tetrapropylazanium 2,3,7,8-tetracarboxamido-1,4,6,9-tetraoxa-5λ^4^-boraspiro[4.4]nonane
C12H28N,C8H12BN4O8
Acta Crystallographica Section C (2020) 76, 7 695-705
a=9.72506(16)Å b=13.58223(15)Å c=10.40990(17)Å
α=90° β=116.071(2)° γ=90°
Tetrabutylazanium 2,3,7,8-tetracarboxamido-1,4,6,9-tetraoxa-5λ^4^-boraspiro[4.4]nonane ethanol monosolvate hemihydrate
C16H36N,C8H12BN4O8,C2H6O,0.5(H2O)
Acta Crystallographica Section C (2020) 76, 7 695-705
a=11.49802(16)Å b=10.19256(10)Å c=14.65365(18)Å
α=90° β=107.9163(14)° γ=90°
Tetraethylazanium 2,3,7,8-tetracarboxamido-1,4,6,9-tetraoxa-5λ^4^-boraspiro[4.4]nonane 6.375-hydrate
C8H20N,C8H12BN4O8,6.375(H2O)
Acta Crystallographica Section C (2020) 76, 7 695-705
a=10.40272(13)Å b=17.5277(3)Å c=30.9259(4)Å
α=90° β=90° γ=90°
Sparteinium spiroborate ethanol monosolvate
C15H27N2,C8H12BN4O8,C2H6O
Acta Crystallographica Section C (2020) 76, 7 695-705
a=10.41666(15)Å b=15.3809(2)Å c=18.0053(3)Å
α=90° β=90° γ=90°
Negletein
C16H12O5
Acta Crystallographica Section C (2020) 76, 5 490-499
a=9.78509(13)Å b=15.8032(2)Å c=8.33104(11)Å
α=90° β=91.3453(11)° γ=90°
Oroxylin A
C16H12O5
Acta Crystallographica Section C (2020) 76, 5 490-499
a=3.8224(2)Å b=19.5339(7)Å c=16.5360(6)Å
α=90° β=91.604(4)° γ=90°
Wogonin Monohydrate
C16H12O5,H2O
Acta Crystallographica Section C (2020) 76, 5 490-499
a=4.64835(6)Å b=16.4123(2)Å c=18.3290(3)Å
α=90° β=90° γ=90°
5,7-Dihydroxy-8-methoxy-2-phenyl-4<i>H</i>-chromen-4-one 1.25-hydrate
C16H12O5,1.25(H2O)
Acta Crystallographica Section C (2020) 76, 5 490-499
a=4.39382(9)Å b=18.7848(3)Å c=16.8308(3)Å
α=90° β=96.5918(19)° γ=90°
11-Azaartemisinin--<i>trans</i>-cinnamic acid (1/1)
C15H23NO4,C9H8O2
Acta Crystallographica Section C (2018) 74, 6
a=9.5552(4)Å b=10.3175(5)Å c=11.9645(6)Å
α=91.085(4)° β=110.515(4)° γ=93.998(3)°
11-Azaartemisinin--maleic acid (1/1)
C15H23NO4,C4H4O4
Acta Crystallographica Section C (2018) 74, 6
a=9.62162(12)Å b=10.40235(11)Å c=19.6935(2)Å
α=90° β=90° γ=90°
11-Azaartemisinin--maleic acid (2/1)
2(C15H23NO4),C4H4O4
Acta Crystallographica Section C (2018) 74, 6
a=9.78850(10)Å b=9.99650(10)Å c=33.7661(4)Å
α=90° β=90° γ=90°
11-Azaartemisinin--fumaric acid (1/1)
2(C15H23NO4),C4H4O4
Acta Crystallographica Section C (2018) 74, 6
a=9.57929(11)Å b=10.05214(16)Å c=17.7765(2)Å
α=90° β=96.4731(11)° γ=90°
Ammonium bis[(<i>R</i>)-mandelato]borate
H4N,C16H12BO6
Acta Crystallographica Section C (2017) 73, 8
a=7.49015(16)Å b=8.24219(13)Å c=13.2750(3)Å
α=90° β=92.8753(19)° γ=90°
Poly[[aqua-μ~3~-bis[(<i>R</i>)-mandelato]borato-lithium(I)] monohydrate]
Li,C16H12BO6,H2O1
Acta Crystallographica Section C (2017) 73, 8
a=6.55920(10)Å b=9.1328(2)Å c=13.7163(3)Å
α=90° β=93.900(2)° γ=90°
Dinicotinic acid
C7H5NO4
Acta Crystallographica Section B (2005) 61, 6 724-730
a=9.7116(13)Å b=11.1347(17)Å c=6.4421(13)Å
α=90.00° β=108.595(10)° γ=90.00°
Dinicotinic acid
C7H5NO4
Acta Crystallographica Section B (2005) 61, 6 724-730
a=9.6986(7)Å b=11.1571(8)Å c=6.5891(6)Å
α=90.00° β=107.804(5)° γ=90.00°
Dinicotinic Acid
C7H3D2O4
Acta Crystallographica Section B (2005) 61, 6 724-730
a=9.7196(13)Å b=11.1396(17)Å c=6.4540(13)Å
α=90.00° β=108.754(10)° γ=90.00°
Dinicotinic Acid
C7H3D2NO4
Acta Crystallographica Section B (2005) 61, 6 724-730
a=9.7614(13)Å b=11.2243(17)Å c=6.6430(13)Å
α=90.00° β=108.304(10)° γ=90.00°
Dinicotinic Acid
C7H3D2NO4
Acta Crystallographica Section B (2005) 61, 6 724-730
a=9.7217(7)Å b=11.1545(8)Å c=6.5112(6)Å
α=90.00° β=108.397(5)° γ=90.00°
Catena-tetrakis(imidazole)-tetrakis(μ~2~-oxo)-dioxo-nickel(ii)-di-vanadium
C12H16N8NiO6V2
Acta Crystallographica Section B (2011) 67, 1 41-52
a=16.1379(3)Å b=14.3657(2)Å c=16.3422(4)Å
α=90.00° β=90.1205(9)° γ=90.00°
Catena-tetrakis(imidazole)-tetrakis(μ~2~-oxo)-dioxo-nickel(ii)-di-vanadium
C12H16N8NiO6V2
Acta Crystallographica Section B (2011) 67, 1 41-52
a=16.1988(2)Å b=16.1988(2)Å c=14.5589(2)Å
α=90.00° β=90.00° γ=90.00°
Catena-tetrakis(imidazole)-tetrakis(μ~2~-oxo)-dioxo-manganese(ii)-di-vanadium
C12H16MnN8O6V2
Acta Crystallographica Section B (2011) 67, 1 41-52
a=23.0354(3)Å b=23.0354(3)Å c=29.6005(3)Å
α=90.00° β=90.00° γ=90.00°
Catena-tetrakis(imidazole)-tetrakis(μ~2~-oxo)-dioxo-manganese(ii)-di-vanadium
C12H16MnN8O6V2
Acta Crystallographica Section B (2011) 67, 1 41-52
a=23.0645(3)Å b=23.0645(3)Å c=29.6897(3)Å
α=90.00° β=90.00° γ=90.00°
Catena-tetrakis(imidazole)-tetrakis(μ~2~-oxo)-dioxo-manganese(ii)-di-vanadium
C12H16MnN8O6V2
Acta Crystallographica Section B (2011) 67, 1 41-52
a=16.3615(2)Å b=16.3615(2)Å c=14.8030(2)Å
α=90.00° β=90.00° γ=90.00°
Catena-tetrakis(imidazole)-tetrakis(μ~2~-oxo)-dioxo-cobalt(ii)-di-vanadium
C12H16CoN8O6V2
Acta Crystallographica Section B (2011) 67, 1 41-52
a=22.8863(3)Å b=22.8863(3)Å c=29.2700(3)Å
α=90.00° β=90.00° γ=90.00°
Catena-tetrakis(imidazole)-tetrakis(μ~2~-oxo)-dioxo-cobalt(ii)-di-vanadium
C12H16CoN8O6V2
Acta Crystallographica Section B (2011) 67, 1 41-52
a=22.8606(3)Å b=22.8606(3)Å c=29.2658(3)Å
α=90.00° β=90.00° γ=90.00°
Catena-tetrakis(imidazole)-tetrakis(μ~2~-oxo)-dioxo-cobalt(ii)-di-vanadium
C12H16CoN8O6V2
Acta Crystallographica Section B (2011) 67, 1 41-52
a=16.2666(3)Å b=16.2666(3)Å c=14.6057(2)Å
α=90.00° β=90.00° γ=90.00°
Catena-tetrakis(imidazole)-tetrakis(μ~2~-oxo)-dioxo-cobalt(ii)-di-vanadium
C12H16CoN8O6V2
Acta Crystallographica Section B (2011) 67, 1 41-52
a=16.2544(2)Å b=16.2544(2)Å c=14.5532(2)Å
α=90.00° β=90.00° γ=90.00°
C30H22N4O8
C30H22N4O8
Acta Crystallographica Section B (2003) 59, 6 794-801
a=7.5011(2)Å b=9.7868(3)Å c=10.2303(3)Å
α=64.140(3)° β=71.682(3)° γ=75.516(3)°
C30H22N4O8
C30H22N4O8
Acta Crystallographica Section B (2003) 59, 6 794-801
a=7.3561(2)Å b=9.5856(2)Å c=10.1478(3)Å
α=65.203(2)° β=72.699(3)° γ=77.099(3)°
C30H22N4O8
C30H22N4O8
Acta Crystallographica Section B (2003) 59, 6 794-801
a=7.357(2)Å b=9.587(3)Å c=10.147(3)Å
α=65.256(4)° β=72.687(4)° γ=77.052(4)°
C30H22N4O8
C30H22N4O8
Acta Crystallographica Section B (2003) 59, 6 794-801
a=7.5410(10)Å b=9.7150(10)Å c=10.2040(10)Å
α=64.510(10)° β=72.030(10)° γ=76.080(10)°
Bis(4-aminopyridinium) 2,5-dioxidobenzoquinone dihydrate
2C5H7N21,C6H2O42,2H2O
Acta Crystallographica Section E (2001) 57, 7 o563-o565
a=6.345(4)Å b=11.353(8)Å c=11.838(8)Å
α=90.00° β=95.684(16)° γ=90.00°
2(C2H8N1),Cl4Co1
2(C2H8N1),Cl4Co1
Acta Crystallographica Section C (1992) 48, 2 263-266
a=7.803(2)Å b=11.285(3)Å c=14.523(4)Å
α=90° β=96.11(2)° γ=90°
2(C3H10N1),Cl4Cu1
2(C3H10N1),Cl4Cu1
Acta Crystallographica Section C (1992) 48, 2 259-263
a=8.174(2)Å b=14.171(3)Å c=12.553(2)Å
α=90° β=96.250(10)° γ=90°
2(C3H10N1),Cl4Zn1
2(C3H10N1),Cl4Zn1
Acta Crystallographica Section C (1992) 48, 2 259-263
a=10.6600(10)Å b=9.6290(10)Å c=14.991(2)Å
α=90° β=90° γ=90°
2(C2H8N1),Cl4Co1
2(C2H8N1),Cl4Co1
Acta Crystallographica Section C (1992) 48, 2 263-266
a=8.5410(10)Å b=11.440(2)Å c=13.311(2)Å
α=90° β=90.020(10)° γ=90°
[Ba(C8H4O4)]
[Ba(C8H4O4)]
Acta Crystallographica Section C (1998) 54, 12 1846-1848
a=7.7920(10)Å b=10.3900(10)Å c=18.894(2)Å
α=90.00° β=90.00° γ=90.00°
C9H11CuNaO10,2(H2O)
C9H11CuNaO10,2(H2O)
Acta Crystallographica Section C (1999) 55, 2 194-196
a=13.524(2)Å b=11.2210(10)Å c=18.410(2)Å
α=90.00° β=96.060(10)° γ=90.00°
4,4-bipyridinium oxalate
C10H8N2,C2H2O4
Acta Crystallographica Section E (2007) 63, 3 o1240-o1242
a=8.7365(18)Å b=9.9154(19)Å c=10.380(2)Å
α=100.253(10)° β=105.349(11)° γ=107.569(10)°
4,4'-bipyridinium bis(2,4,5-tricarboxylbenzoate)
C10H10N22,2C10H5O8
Acta Crystallographica Section C (2006) 62, 4 o157-o161
a=12.0090(10)Å b=15.4840(10)Å c=15.2210(10)Å
α=90.00° β=112.273(3)° γ=90.00°
4,4'-bipyridinium 2,5-dicarboxybenzene-1,4-dicarboxylate 1.8-hydrate
C10H10N22,C10H4O82,1.8H2O
Acta Crystallographica Section C (2006) 62, 4 o157-o161
a=3.7747(2)Å b=10.8587(5)Å c=11.9519(6)Å
α=99.626(3)° β=97.726(3)° γ=95.515(3)°
Bis-(2,2-bipyridyl) hexahydroxybenzene
C6H6O6,2C10H8N2
Acta Crystallographica Section C (2001) 57, 10 1194-1195
a=7.2913(5)Å b=7.9434(5)Å c=9.9197(7)Å
α=76.584(4)° β=80.959(4)° γ=86.321(4)°
Olex2 1.2 (compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5335)
C27H23N3O
Chemistry of Materials (2018) 30, 14 4778
a=9.44471(10)Å b=10.54296(10)Å c=21.2952(2)Å
α=90° β=90° γ=90°
FMnO9V3,C2H10N2
FMnO9V3,C2H10N2
Chemistry of Materials (2000) 12, 8 2070-2072
a=14.805(3)Å b=7.485(1)Å c=21.038(4)Å
α=90.00° β=90.00° γ=90.00°
C4H18MnN4O12V4
C4H18MnN4O12V4
Chemistry of Materials (2000) 12, 8 2070-2072
a=5.811(1)Å b=17.884(4)Å c=8.417(2)Å
α=90.00° β=101.04(1)° γ=90.00°
MnO18V6,2(C2H10N2)
MnO18V6,2(C2H10N2)
Chemistry of Materials (2000) 12, 8 2070-2072
a=8.074(1)Å b=8.522(1)Å c=8.794(1)Å
α=77.83(1)° β=63.44(1)° γ=83.60(2)°
C36H24N2O2
C36H24N2O2
Journal of the American Chemical Society (2018) 140, 22 6904-6911
a=9.4540(5)Å b=10.1497(5)Å c=15.3519(8)Å
α=75.573(4)° β=86.417(4)° γ=89.725(4)°
C16H23NO
C16H23NO
Journal of Organic Chemistry (2006) 71, 8835-8841
a=11.539(2)Å b=5.6179(11)Å c=11.803(2)Å
α=90.00° β=111.051(4)° γ=90.00°
C19H21NO
C19H21NO
Journal of Organic Chemistry (2006) 71, 8835-8841
a=7.549(2)Å b=21.693(5)Å c=10.004(2)Å
α=90.00° β=95.960(10)° γ=90.00°
C22H21NO
C22H21NO
Journal of Organic Chemistry (2006) 71, 8835-8841
a=7.5969(3)Å b=19.9937(8)Å c=22.450(7)Å
α=90.00° β=90.00° γ=90.00°
C19H13Cl2NO
C19H13Cl2NO
Journal of Organic Chemistry (2006) 71, 8835-8841
a=14.244(4)Å b=14.943(4)Å c=7.233(3)Å
α=90.00° β=90.25(3)° γ=90.00°
C19H13Cl2NO
C19H13Cl2NO
Journal of Organic Chemistry (2006) 71, 8835-8841
a=19.541(3)Å b=8.2533(9)Å c=20.397(3)Å
α=90.00° β=90.00° γ=90.00°
C19H13F2NO
C19H13F2NO
Journal of Organic Chemistry (2006) 71, 8835-8841
a=14.375(2)Å b=13.899(5)Å c=7.2983(12)Å
α=90.00° β=90.609(13)° γ=90.00°
C17H26O2
C17H26O2
Journal of Organic Chemistry (2006) 71, 8835-8841
a=7.952(4)Å b=22.9243(13)Å c=8.4014(5)Å
α=90.00° β=90.348(14)° γ=90.00°
C14H18Cl2O2
C14H18Cl2O2
Journal of Organic Chemistry (2006) 71, 8835-8841
a=14.5012(4)Å b=16.6918(4)Å c=12.0839(3)Å
α=90.00° β=106.741(3)° γ=90.00°
C19H21NO2
C19H21NO2
Journal of Organic Chemistry (2006) 71, 8835-8841
a=11.637(2)Å b=8.2270(10)Å c=17.298(4)Å
α=90.00° β=96.720(10)° γ=90.00°
C14H19NO2
C14H19NO2
Journal of Organic Chemistry (2006) 71, 8835-8841
a=9.2580(10)Å b=28.609(2)Å c=10.6890(10)Å
α=90.00° β=106.060(10)° γ=90.00°
C126H130B2N6O6P2Ru2
C126H130B2N6O6P2Ru2
Organometallics (2011) 30, 9 2571
a=14.3083(7)Å b=15.0767(7)Å c=15.4095(7)Å
α=112.824(5)° β=104.771(4)° γ=107.571(4)°
C68H69BCl2N3PRu
C68H69BCl2N3PRu
Organometallics (2011) 30, 9 2571
a=22.9187(16)Å b=13.7663(3)Å c=21.4402(10)Å
α=90.00° β=117.178(7)° γ=90.00°
C63.5H64.5BCl2N3OPRu
C63.5H64.5BCl2N3OPRu
Organometallics (2011) 30, 9 2571
a=33.8739(9)Å b=12.3263(4)Å c=27.7974(6)Å
α=90.00° β=93.945(2)° γ=90.00°
C62.5H60BCl3N3O3PRu
C62.5H60BCl3N3O3PRu
Organometallics (2011) 30, 9 2571
a=33.168(3)Å b=9.0552(8)Å c=36.835(3)Å
α=90.00° β=92.1830(10)° γ=90.00°
C51H39Cl5OsP2
C51H39Cl5OsP2
Organometallics (2011) 30, 22 6159
a=25.295(2)Å b=12.8976(7)Å c=29.254(3)Å
α=90.00° β=112.843(10)° γ=90.00°
C51H37Cl5OOsP2,C7H8
C51H37Cl5OOsP2,C7H8
Organometallics (2011) 30, 22 6159
a=10.2620(8)Å b=11.6363(10)Å c=23.4763(19)Å
α=76.4000(10)° β=79.0880(10)° γ=66.4540(10)°
C51H39Cl3OP2Ru,1.5(C6H6)
C51H39Cl3OP2Ru,1.5(C6H6)
Organometallics (2011) 30, 22 6159
a=11.4372(6)Å b=12.3519(6)Å c=18.4620(9)Å
α=108.436(5)° β=91.266(4)° γ=101.520(4)°
C49H84NOP3RuS2
C49H84NOP3RuS2
Organometallics (2010) 29, 8 1981
a=18.3351(13)Å b=14.4241(10)Å c=19.9515(14)Å
α=90.00° β=109.6970(10)° γ=90.00°
C30H60NP3RuS2
C30H60NP3RuS2
Organometallics (2010) 29, 8 1981
a=9.6266(10)Å b=11.5208(12)Å c=16.9307(18)Å
α=95.7840(10)° β=102.7490(10)° γ=108.0770(10)°
C32H40Cl2P3Re
C32H40Cl2P3Re
Organometallics (2010) 29, 12 2693
a=8.403(4)Å b=23.344(12)Å c=16.545(9)Å
α=90.00° β=96.283(9)° γ=90.00°
C33H42Cl4P3Re
C33H42Cl4P3Re
Organometallics (2010) 29, 12 2693
a=23.7835(15)Å b=13.8111(9)Å c=11.2713(7)Å
α=90.00° β=90.00° γ=90.00°
C40H45Cl5P3Re
C40H45Cl5P3Re
Organometallics (2010) 29, 12 2693
a=10.1416(4)Å b=19.4068(8)Å c=20.9570(8)Å
α=90.00° β=94.468(2)° γ=90.00°
C39H46Cl2OP3Re
C39H46Cl2OP3Re
Organometallics (2010) 29, 12 2693
a=8.1451(10)Å b=12.1004(10)Å c=21.0248(13)Å
α=102.461(7)° β=97.347(7)° γ=104.028(7)°
C26H22
C26H22
Organometallics (2010) 29, 16 3571
a=29.3956(9)Å b=6.5728(2)Å c=9.5187(3)Å
α=90.00° β=99.019(2)° γ=90.00°
C46H45ClOsP2
C46H45ClOsP2
Organometallics (2010) 29, 16 3571
a=17.135(2)Å b=10.6770(13)Å c=20.526(3)Å
α=90.00° β=101.6230(10)° γ=90.00°
C45H43ClOsP2
C45H43ClOsP2
Organometallics (2010) 29, 16 3571
a=20.6600(2)Å b=10.64450(10)Å c=34.0135(4)Å
α=90.00° β=102.7770(10)° γ=90.00°
C49H51Cl3OsP2
C49H51Cl3OsP2
Organometallics (2010) 29, 16 3571
a=10.8929(3)Å b=12.7255(3)Å c=16.4403(5)Å
α=78.940(2)° β=71.202(3)° γ=87.621(2)°
C49H43ClOOsP2
C49H43ClOOsP2
Organometallics (2010) 29, 16 3571
a=17.1453(6)Å b=10.1364(4)Å c=23.1151(8)Å
α=90.00° β=95.258(3)° γ=90.00°
C46H45ClOsP2
C46H45ClOsP2
Organometallics (2010) 29, 16 3571
a=12.3351(2)Å b=10.5747(2)Å c=29.3780(6)Å
α=90.00° β=94.228(2)° γ=90.00°
C53.5H52Cl2OsP2
C53.5H52Cl2OsP2
Organometallics (2010) 29, 16 3571
a=12.51560(10)Å b=20.4199(2)Å c=17.1641(2)Å
α=90.00° β=94.4070(10)° γ=90.00°
C50H43ClP2Ru
C50H43ClP2Ru
Organometallics (2009) 28, 18 5529
a=15.2938(17)Å b=23.070(3)Å c=11.2784(12)Å
α=90.00° β=97.272(2)° γ=90.00°