Structures by: Gouygou M.
Total: 37
C14H17FeNOS
C14H17FeNOS
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1510-1519
a=7.6132(8)Å b=10.3234(11)Å c=17.0932(19)Å
α=90° β=90° γ=90°
C20H19FeNS2
C20H19FeNS2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1510-1519
a=10.9404(2)Å b=10.9404(2)Å c=13.0885(3)Å
α=90° β=90° γ=120°
C14H15FeNS
C14H15FeNS
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1510-1519
a=10.2026(6)Å b=15.2374(9)Å c=8.0026(5)Å
α=90° β=90° γ=90°
C28H30O2P2
C28H30O2P2
Dalton Transactions (2009) 33 6528-6535
a=9.4358(8)Å b=11.4428(10)Å c=23.1598(17)Å
α=90.00° β=90.00° γ=90.00°
C29H32O2P2
C29H32O2P2
Dalton Transactions (2009) 33 6528-6535
a=9.4289(7)Å b=11.4294(12)Å c=23.7723(17)Å
α=90.00° β=90.00° γ=90.00°
C40H36Cl2P2S2
C40H36Cl2P2S2
Dalton Transactions (2008) 21 2894-2898
a=30.136(2)Å b=6.5916(4)Å c=22.9460(13)Å
α=90.000(5)° β=127.764(8)° γ=90.000(6)°
C50H40Cl2P4Ru,CH2Cl2
C50H40Cl2P4Ru,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 75-81
a=25.8002(14)Å b=25.8002(14)Å c=35.4669(18)Å
α=90.00° β=90.00° γ=90.00°
C50H40Cl2P4Ru
C50H40Cl2P4Ru
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 75-81
a=10.0456(3)Å b=10.8211(4)Å c=11.5003(4)Å
α=103.090(3)° β=94.498(3)° γ=117.213(4)°
C28H34Cl2P2Pt,2(CH2Cl2)
C28H34Cl2P2Pt,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 18 6728-6734
a=18.3874(17)Å b=13.0164(11)Å c=14.3508(13)Å
α=90° β=90° γ=90°
C36H26Cl2P2Pt
C36H26Cl2P2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 18 6728-6734
a=8.9972(5)Å b=20.6666(12)Å c=16.4344(9)Å
α=90° β=103.660(2)° γ=90°
C29H32P2S2
C29H32P2S2
Chemical communications (Cambridge, England) (2003)
a=6.5680(10)Å b=12.240(2)Å c=33.217(7)Å
α=90.0° β=90.0° γ=90.0°
C30H34Cl4P2Pd1
C30H34Cl4P2Pd1
Chemical communications (Cambridge, England) (2003)
a=9.1318(7)Å b=12.1101(11)Å c=14.1276(10)Å
α=90° β=104.042(8)° γ=90°
C29H32P2S2
C29H32P2S2
Chemical communications (Cambridge, England) (2003)
a=12.2245(10)Å b=16.6665(10)Å c=13.3653(13)Å
α=90° β=90.08(1)° γ=90°
C14H21Cl2N2PPd
C14H21Cl2N2PPd
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13294-13299
a=11.598(5)Å b=13.656(5)Å c=12.222(5)Å
α=90.000(5)° β=117.992(5)° γ=90.000(5)°
2(C21H23NO3S),0.5(CH2Cl2)
2(C21H23NO3S),0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13294-13299
a=10.2982(7)Å b=14.5250(10)Å c=14.9733(10)Å
α=67.417(6)° β=74.353(6)° γ=75.883(6)°
C14H21Cl2N2PPd
C14H21Cl2N2PPd
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9621-9630
a=11.598(5)Å b=13.656(5)Å c=12.222(5)Å
α=90.000(5)° β=117.992(5)° γ=90.000(5)°
Tris[μ-bis(1<i>H</i>-imidazol-1-yl)benzene-κ^2^<i>N</i>^3^:<i>N</i>^3^]-<i>triangulo</i>-tris[(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')palladium(II)] hexakis(hexafluoridophosphate) acetonitrile heptasolvate
C66H54N18Pd36,6(F6P),7(C2H3N)
Acta Crystallographica Section C (2019) 75, 5
a=17.8173(4)Å b=18.0361(4)Å c=18.0674(4)Å
α=105.211(2)° β=93.579(2)° γ=100.586(2)°
1-phenyl-2-bromo-3,4-dimethylphosphole sulfide
C12H12BrPS
Acta Crystallographica Section C (1998) 54, 5 676-679
a=7.3535(15)Å b=7.9457(17)Å c=11.731(2)Å
α=92.61(2)° β=96.96(2)° γ=109.53(2)°
1-phenyl-2,5-dibromo-3,4-dimethyl-2,5-dihydrophosphole oxide
C12H13Br2OP
Acta Crystallographica Section C (1998) 54, 5 676-679
a=14.135(2)Å b=9.8840(10)Å c=10.8770(10)Å
α=90.010(10)° β=118.950(10)° γ=90.0040(10)°
1-phenyl-2,5-dibromo-3,4-dimethyl-2,5-dihydrophosphole sulfide
C12H13Br2PS
Acta Crystallographica Section C (1998) 54, 5 676-679
a=7.8430(10)Å b=26.024(3)Å c=14.003(2)Å
α=90.00° β=96.95(2)° γ=90.00°
(2S,4S,SFc)-4-(methoxymethyl)-2-[(2-dibenzo-1-thio-1H-1λ^5^- phosphol-1-yl)ferrocenyl]-1,3-dioxane
C28H27FeO3PS
Acta Crystallographica Section C (2006) 62, 5 m188-m191
a=7.4885(7)Å b=9.5175(8)Å c=16.8193(13)Å
α=90.00° β=91.067(7)° γ=90.00°
(SFc)-[2-(2-dibenzo-1-thio-1H-1λ^5^-phosphol-1-yl)ferrocenyl]methanol
C23H19FeOPS
Acta Crystallographica Section C (2006) 62, 5 m188-m191
a=7.1110(13)Å b=12.862(3)Å c=10.223(2)Å
α=90.0° β=96.73(2)° γ=90.0°
(SFc)-diphenylphosphino-[2-(2-dibenzo-1H-1λ^5^-phospholyl)ferrocen-1- yl]methane
C35H28Fe1P2
Acta Crystallographica Section C (2006) 62, 5 m188-m191
a=10.9693(10)Å b=11.0436(10)Å c=22.678(2)Å
α=90.00° β=90.00° γ=90.00°
Dichlorido[1,1'-(butane-1,3-diyl)-3,3',4,4'-tetramethyl-5,5'-diphenyl-2,2'- biphosphole]palladium(II) dichloromethane solvate
C28H30Cl2P2Pd,CH2Cl2
Acta Crystallographica Section C (2008) 64, 1 m43-m45
a=8.9333(4)Å b=12.1598(4)Å c=14.0088(6)Å
α=90.00° β=103.678(4)° γ=90.00°
Dichlorido[1,1'-(butane-1,3-diyl)-3,3',4,4'-tetramethyl-5,5'-diphenyl-2,2'- biphosphole]palladium(II) dichloromethane solvate
C28H30Cl2P2Pd,CH2Cl2
Acta Crystallographica Section C (2008) 64, 1 m43-m45
a=8.963(3)Å b=12.139(5)Å c=13.989(6)Å
α=90.00° β=103.87(3)° γ=90.00°
Dichlorido[(<i>S</i>,<i>R</i>~S~)-1-diphenylphosphino-2- (ethylsulfanylmethyl)ferrocene]palladium(II)
C25H25Cl2FePPdS
Acta Crystallographica Section C (2007) 63, 12 m586-m588
a=9.7644(7)Å b=14.8595(15)Å c=16.9586(12)Å
α=90.00° β=90.00° γ=90.00°
(C25H20P2)2
(C25H20P2)2
Organometallics (2012) 31, 3 857
a=21.7995(6)Å b=10.3959(3)Å c=18.0133(5)Å
α=90.00° β=102.674(3)° γ=90.00°
C40H40P2
C40H40P2
Organometallics (2012) 31, 3 857
a=12.7465(13)Å b=29.866(3)Å c=6.0097(5)Å
α=90.00° β=90.00° γ=90.00°
C25H23B0P
C25H23B0P
Organometallics (2012) 31, 3 857
a=10.7285(3)Å b=14.9875(4)Å c=13.2512(3)Å
α=90.00° β=95.157(2)° γ=90.00°
C21H27BP2
C21H27BP2
Organometallics (2012) 31, 3 857
a=6.905Å b=11.867Å c=13.532Å
α=69.43° β=76.71° γ=83.30°
C29H39BP2Rh,BF4,CH2Cl2
C29H39BP2Rh,BF4,CH2Cl2
Organometallics (2012) 31, 3 857
a=10.7297(7)Å b=10.9416(7)Å c=14.2511(9)Å
α=95.701(5)° β=93.508(5)° γ=95.731(5)°
C37H39B2F4P2Rh
C37H39B2F4P2Rh
Organometallics (2012) 31, 3 857
a=10.5502(4)Å b=11.3776(4)Å c=14.6834(6)Å
α=86.543(3)° β=76.688(3)° γ=84.720(3)°
C14H17AuClP
C14H17AuClP
Organometallics (2013) 32, 6 1571-1574
a=8.6475(2)Å b=12.3083(3)Å c=13.4670(3)Å
α=90° β=90.181(2)° γ=90°
C16H20AuNP,F6Sb
C16H20AuNP,F6Sb
Organometallics (2013) 32, 6 1571-1574
a=11.2945(5)Å b=12.3781(6)Å c=16.0285(7)Å
α=90° β=110.382(2)° γ=90°
C22H17AuClP
C22H17AuClP
Organometallics (2013) 32, 6 1571-1574
a=9.8877(4)Å b=17.1927(7)Å c=22.3641(10)Å
α=90° β=90° γ=90°
C25H23BP2
C25H23BP2
Organometallics (2009) 28, 21 6288
a=10.7285(3)Å b=14.9875(4)Å c=13.2512(3)Å
α=90.00° β=95.157(2)° γ=90.00°
C33H35BP2Rh,C24H20B
C33H35BP2Rh,C24H20B
Organometallics (2009) 28, 21 6288
a=11.9261(5)Å b=14.1919(7)Å c=14.6192(6)Å
α=87.739(3)° β=84.475(3)° γ=69.165(3)°