Structures by: Kluge O.
Total: 54
Bis(μ~2~-ethane-1,2-disulfido)-tetrakis(triisopropylphosphine)-tetra-copper
C40H92Cu4P4S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 28 8635-8642
a=11.4153(6)Å b=21.1400(10)Å c=11.0770(6)Å
α=90.00° β=100.105(5)° γ=90.00°
Methyl-gallium-ethanedithiolate
C6H14Ga2S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 28 8635-8642
a=6.6025(10)Å b=6.7608(10)Å c=7.1157(10)Å
α=73.926(11)° β=80.799(12)° γ=83.692(12)°
Bis(μ~2~-ethane-1,2-disulfido)-bis(triisopropylphosphine)-tetramethyl-di-copper-di-gallium
C26H62Cu2Ga2P2S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 28 8635-8642
a=17.4373(11)Å b=15.7295(7)Å c=15.3649(10)Å
α=90.00° β=116.444(5)° γ=90.00°
Bis(μ~2~-ethane-1,2-disulfido)-bis(triisopropylphosphine)-bis(phenylsulfido)-dimethyl-di-copper-di-gallium tetrahydrofuran solvate
C36H66Cu2Ga2P2S6,2(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 28 8635-8642
a=10.5998(10)Å b=11.5070(11)Å c=13.6932(15)Å
α=67.290(7)° β=72.432(8)° γ=65.161(7)°
Bis(mu!3$-1,2-dithiolatoethane-S,S,S,S')-tetra(propan-2-ido) -bis(triisopropylphosphine)-dicopper(+1)-digallium(+3)
C34H78Cu2Ga2P2S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9613-9620
a=8.4082(9)Å b=11.7713(12)Å c=13.4698(15)Å
α=65.472(8)° β=72.916(9)° γ=86.325(9)°
Bis(mu!3$-1,2-dithiolatoethane-S,S,S,S')-tetramethanido - bis(triisopropylphosphine)-dicopper(+1)-diindium(+3)
C26H62Cu2In2P2S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9613-9620
a=11.8930(7)Å b=23.8556(10)Å c=15.1497(9)Å
α=90° β=113.804(4)° γ=90°
Bis(mu!3$-1,2-dithiolatoethane-S,S,S,S')-tetraethanido - bis(triisopropylphosphine)-dicopper(+1)-digallium(+3)
C30H70Cu2Ga2P2S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9613-9620
a=10.9836(7)Å b=15.1580(7)Å c=13.1324(8)Å
α=90° β=107.200(5)° γ=90°
Bis(mu!3$-1,2-dithiolatoethane-S,S,S,S')-tetra(propan-2-ido) -bis(triisopropylphosphine)-dicopper(+1)-diindium(+3)
C34H78Cu2In2P2S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9613-9620
a=8.2512(7)Å b=11.8219(11)Å c=13.1077(13)Å
α=71.231(7)° β=79.528(7)° γ=83.635(7)°
Bis(mu!3$-1,2-dithiolatoethane-S,S,S,S')-tetraethanido - bis(triisopropylphosphine)-dicopper(+1)-diindium(+3)
C30H70Cu2In2P2S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9613-9620
a=11.0923(8)Å b=15.2034(7)Å c=13.3064(9)Å
α=90° β=107.628(5)° γ=90°
Bis(mu!3$-1,2-dithiolatoethane-S,S,S,S')-tetra(butan-1-ido) - bis(triisopropylphosphine)-dicopper(+1)-diindium(+3)
C38H86Cu2In2P2S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9613-9620
a=10.988(5)Å b=11.495(5)Å c=11.649(5)Å
α=118.253(5)° β=98.990(5)° γ=90.370(5)°
Bis(mu!3$-1,2-dithiolatoethane-S,S,S,S')-dimethanido - tris(triisopropylphosphine)-tricopper(+1)-gallium(+3)
C33H77Cu3Ga1P3S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9613-9620
a=13.5596(10)Å b=13.7730(11)Å c=15.3803(12)Å
α=112.901(6)° β=94.918(6)° γ=112.310(6)°
Bis(mu!3$-1,2-dithiolatoethane-S,S,S,S')-diethanido - tris(triisopropylphosphine)-tricopper(+1)-gallium(+3)
C35H81Cu3Ga1P3S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9613-9620
a=13.5627(11)Å b=13.9556(11)Å c=16.0504(14)Å
α=64.190(6)° β=68.597(7)° γ=66.960(6)°
Bis(mu!3$-1,2-dithiolatoethane-S,S,S,S')-di(propan-2-ido) - tris(triisopropylphosphine)-tricopper(+1)-gallium(+3)
C37H85Cu3Ga1P3S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9613-9620
a=13.6195(14)Å b=14.4070(15)Å c=16.1191(16)Å
α=63.741(7)° β=68.366(8)° γ=68.500(8)°
Bis(mu!3$-1,2-dithiolatoethane-S,S,S,S')-di(butan-1-ido) - tris(triisopropylphosphine)-tricopper(+1)-gallium(+3)
C39H89Cu3Ga1P3S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9613-9620
a=15.7297(7)Å b=26.1766(18)Å c=25.2306(13)Å
α=90° β=90° γ=90°
Bis(mu!3$-1,2-dithiolatoethane-S,S,S,S')-dimethanido - tris(triisopropylphosphine)-tricopper(+1)-indium(+3)
C33H77Cu3In1P3S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9613-9620
a=13.7124(11)Å b=13.8240(11)Å c=15.3399(13)Å
α=112.603(6)° β=94.946(6)° γ=112.568(6)°
Bis(mu!3$-1,2-dithiolatoethane-S,S,S,S')-diethanido - tris(triisopropylphosphine)-tricopper(+1)-indium(+3)
C35H81Cu3In1P3S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9613-9620
a=14.017(2)Å b=16.647(2)Å c=21.653(3)Å
α=97.771(12)° β=95.500(12)° γ=96.334(12)°
Bis(mu!3$-1,2-dithiolatoethane-S,S,S,S')-di(butan-1-ido) - tris(triisopropylphosphine)-copper(+1)-indium(+3)
C39H89Cu3In1P3S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9613-9620
a=15.7369(7)Å b=26.3293(13)Å c=25.2791(14)Å
α=90° β=90° γ=90°
Tetra-μ~4~-fluorido-dodecamethyltetrapotassiumtetragallium
K4F4,4Ga(CH3)3
Acta Crystallographica Section E (2007) 63, 11 m2690-m2690
a=17.760(2)Å b=17.760(2)Å c=17.760(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(mu!3$-1,2-dithiolatoethane-S,S,S,S')-di(propan-2-ido) - tris(triisopropylphosphine)-tricopper(+1)-indium(+3)
C37H85Cu3In1P3S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9613-9620
a=13.6293(11)Å b=14.5947(12)Å c=16.0344(13)Å
α=63.753(6)° β=69.277(6)° γ=68.494(6)°
Tris(triethylphosphino)-copper-phenylthiolate
C24H50CuP3S
Inorganic Chemistry (2011) 50, 4742-4752
a=16.5501(10)Å b=10.9479(9)Å c=15.9208(10)Å
α=90.00° β=95.958(5)° γ=90.00°
Tris(triethylphosphino)-copper-phenylselenolate
C24H50CuP3Se
Inorganic Chemistry (2011) 50, 4742-4752
a=16.6420(15)Å b=10.9725(7)Å c=16.0053(13)Å
α=90.00° β=95.508(7)° γ=90.00°
Tris(triethylphosphino)-copper-phenyltellurolate
C24H50CuP3Te
Inorganic Chemistry (2011) 50, 4742-4752
a=8.9061(9)Å b=33.255(3)Å c=9.9976(11)Å
α=90.00° β=94.643(9)° γ=90.00°
Pentakis(triethylphosphino)-hexakis(copper-phenylthiolate)
C66H105Cu6P5S6
Inorganic Chemistry (2011) 50, 4742-4752
a=13.1180(8)Å b=13.8829(9)Å c=23.4490(14)Å
α=91.776(5)° β=94.983(5)° γ=116.266(4)°
Pentakis(triethylphosphino)-hexakis(copper-phenyltellurolate)
C66H105Cu6P5Te6
Inorganic Chemistry (2011) 50, 4742-4752
a=21.6472(6)Å b=15.5979(5)Å c=24.1542(7)Å
α=90.00° β=98.176(2)° γ=90.00°
Tetrakis(triisopropylphosphino)-hexakis(copper-phenylthiolate)
C72H114Cu6P4S6
Inorganic Chemistry (2011) 50, 4742-4752
a=14.8375(7)Å b=15.7165(9)Å c=18.4522(8)Å
α=90.00° β=112.584(3)° γ=90.00°
Tris(triisopropylphosphino-copper-phenylthiolate)
C45H78Cu3P3S3
Inorganic Chemistry (2011) 50, 4742-4752
a=14.0503(7)Å b=13.4364(4)Å c=26.9845(13)Å
α=90.00° β=95.093(4)° γ=90.00°
Tetrakis(triisopropylphosphino)-hexakis(copper-phenylselenolate)
C72H114Cu6P4Se6
Inorganic Chemistry (2011) 50, 4742-4752
a=14.9051(7)Å b=16.5766(9)Å c=18.5139(10)Å
α=102.399(4)° β=103.369(4)° γ=100.992(4)°
Tris(triisopropylphosphino)-tetrakis(copper-phenyltellurolate)
C51H83Cu4P3Te4
Inorganic Chemistry (2011) 50, 4742-4752
a=11.8041(6)Å b=15.1305(9)Å c=18.5031(12)Å
α=83.637(5)° β=80.377(5)° γ=68.120(4)°
Tris(triisopropylphosphino)-heptakis(copper-phenylselenolate)
C69H98Cu7P3Se7
Inorganic Chemistry (2011) 50, 4742-4752
a=16.8095(9)Å b=21.8464(8)Å c=21.4504(10)Å
α=90.00° β=90.499(4)° γ=90.00°
Tetrakis(triisopropylphosphino)-hexakis(copper-phenylselenolate)
C72H114Cu6P4Se6,C5
Inorganic Chemistry (2011) 50, 4742-4752
a=14.9225(7)Å b=24.3620(11)Å c=27.1525(12)Å
α=71.435(3)° β=88.298(4)° γ=71.704(4)°
Tris(tritertbutylphosphino)-tetrakis(copper-phenyltellurolate)
C60H101Cu4P3Te4
Inorganic Chemistry (2011) 50, 4742-4752
a=18.1425(4)Å b=23.7058(6)Å c=31.4413(6)Å
α=90.00° β=90.00° γ=90.00°
Bis(tritertbutylphosphino-copper-phenylthiolate)
C36H64Cu2P2S2
Inorganic Chemistry (2011) 50, 4742-4752
a=13.0681(7)Å b=25.0490(11)Å c=13.1012(8)Å
α=90.00° β=113.356(4)° γ=90.00°
Bis(tritertbutylphosphino-copper-phenylselenolate)
C36H64Cu2P2Se2
Inorganic Chemistry (2011) 50, 4742-4752
a=10.8035(5)Å b=16.1997(8)Å c=22.5376(8)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(trimethylphosphino)-bis(copper-phenylthiolate)
C24H46Cu2P4S2
Inorganic Chemistry (2011) 50, 4742-4752
a=10.8449(6)Å b=10.9060(6)Å c=14.3336(9)Å
α=90.00° β=102.679(5)° γ=90.00°
Tetrakis(trimethylphosphino)-bis(copper-phenylselenolate)
C24H46Cu2P4Se2
Inorganic Chemistry (2011) 50, 4742-4752
a=17.0556(9)Å b=13.6841(8)Å c=14.0034(7)Å
α=90.00° β=91.081(4)° γ=90.00°
Hexakis(trimethylphosphino)-deca(copper-phenylthiolate)
C78H104Cu10P6S10,CH4O
Inorganic Chemistry (2011) 50, 4742-4752
a=28.4226(10)Å b=13.5129(5)Å c=25.2897(9)Å
α=90.00° β=105.633(3)° γ=90.00°
Pentakis(triethylphosphino)-hexakis(copper-phenylselenolate)
C66H105Cu6P5Se6,C2.5
Inorganic Chemistry (2011) 50, 4742-4752
a=13.6847(6)Å b=14.9342(6)Å c=22.3746(10)Å
α=92.005(3)° β=103.197(3)° γ=114.376(3)°
Tetrakis(trimethylphosphine)-copper bis(Phenylsulfido)-dimethyl-gallium
C14H16GaS2,C12H36CuP4
Inorganic Chemistry (2012) 51, 6655-6666
a=13.8378(7)Å b=18.6786(8)Å c=14.1980(7)Å
α=90.00° β=90.624(4)° γ=90.00°
Tetrakis(trimethylphosphine)-copper bis(Phenylselenido)-dimethyl-gallium
C14H16GaSe2,C12H36CuP4
Inorganic Chemistry (2012) 51, 6655-6666
a=13.8338(9)Å b=18.7360(11)Å c=14.4290(8)Å
α=90.00° β=90.094(5)° γ=90.00°
Tetrakis(trimethylphosphine)-copper tris(Phenylsulfido)-methyl-gallium methanol solvate
C19H18GaS3,C12H36CuP4,3(CH4O)
Inorganic Chemistry (2012) 51, 6655-6666
a=13.1432(9)Å b=13.1432(9)Å c=15.5515(13)Å
α=90.00° β=90.00° γ=120.00°
Tetrakis(trimethylphosphine)-copper tris(Phenylselenido)-methyl-gallium methanol solvate
C19H18GaSe3,C12H36CuP4,3(CH4O)
Inorganic Chemistry (2012) 51, 6655-6666
a=13.3170(12)Å b=13.3170(12)Å c=15.8022(15)Å
α=90.00° β=90.00° γ=120.00°
Tetrakis(trimethylphosphine)-copper tris(phenyltellurido)-methyl-gallium
C19H18GaTe3,C12H36CuP4
Inorganic Chemistry (2012) 51, 6655-6666
a=12.2974(9)Å b=14.9911(6)Å c=23.7975(15)Å
α=90.00° β=91.811(5)° γ=90.00°
Tris(μ~2~-phenylsulfido)-bis(triisopropylphosphine)-dimethyl-di-copper-gallium
C38H63Cu2GaP2S3
Inorganic Chemistry (2012) 51, 6655-6666
a=12.0245(6)Å b=16.8548(6)Å c=22.4194(10)Å
α=90.00° β=103.327(4)° γ=90.00°
Tris(μ~2~-phenylsulfido)-bis(tritertbutylphosphine)-dimethyl-di-copper-gallium
C44H75Cu2GaP2S3
Inorganic Chemistry (2012) 51, 6655-6666
a=18.7165(9)Å b=11.7912(7)Å c=23.0106(11)Å
α=90.00° β=109.828(4)° γ=90.00°
Tris(μ~2~-phenylsulfido)-bis(tritertbutylphosphine)-dimethyl-di-copper-gallium
C44H75Cu2GaP2Se3
Inorganic Chemistry (2012) 51, 6655-6666
a=13.6272(7)Å b=13.0077(5)Å c=28.0820(14)Å
α=90.00° β=97.114(4)° γ=90.00°
Tetrakis(μ~2~-phenylsulfido)-bis(triethylphosphine)-methyl-di-copper-gallium
C37H53Cu2GaP2S4
Inorganic Chemistry (2012) 51, 6655-6666
a=17.0527(9)Å b=12.6070(4)Å c=20.2383(10)Å
α=90.00° β=103.841(4)° γ=90.00°
Tetrakis(μ~2~-phenylsulfido)-bis(diethylisopropylphosphine)-methyl -di-copper-gallium
C39H57Cu2GaP2S4
Inorganic Chemistry (2012) 51, 6655-6666
a=11.6285(6)Å b=39.204(2)Å c=10.2233(5)Å
α=90.00° β=109.528(4)° γ=90.00°
Tetrakis(μ~2~-phenylsulfido)-bis(triisopropylphosphine)-methyl -di-copper-gallium
C43H65Cu2GaP2S4
Inorganic Chemistry (2012) 51, 6655-6666
a=12.2982(5)Å b=39.4307(11)Å c=10.6803(4)Å
α=90.00° β=113.751(3)° γ=90.00°
(μ~2~-phenylselenido)-tris(μ~2~-phenylsulfido)-bis(triisopropylphosphine) -methyl-di-copper-gallium
C43H65Cu2GaP2S3Se
Inorganic Chemistry (2012) 51, 6655-6666
a=12.1909(5)Å b=39.5081(12)Å c=10.7364(4)Å
α=90.00° β=113.241(3)° γ=90.00°
Tris(μ~3~-phenylselenido)-tris(μ~2~-phenylselenido)-tris(triethylphosphine) -methyl-tetra-copper-gallium
C55H78Cu4GaP3Se6
Inorganic Chemistry (2012) 51, 6655-6666
a=18.5472(4)Å b=18.5472(4)Å c=18.5472(4)Å
α=90.00° β=90.00° γ=90.00°
(μ~4~-phenylsulfido)-bis(μ~3~-phenylsulfido)-pentakis(μ~2~-phenylsulfido) -tetrakis(trimethylphosphine)-methyl-hexa-copper-gallium pentane solvate
C61H79Cu6GaP4S8,0.375(C5)
Inorganic Chemistry (2012) 51, 6655-6666
a=12.4658(4)Å b=25.0048(9)Å c=23.5111(7)Å
α=90.00° β=95.505(2)° γ=90.00°
Tris(μ~3~-phenylselenido)-tris(μ~2~-phenylselenido) -tris(diethylisopropylphosphine)-methyl-tetra-copper-gallium
C58H84Cu4GaP3Se6
Inorganic Chemistry (2012) 51, 6655-6666
a=13.9261(6)Å b=13.9261(6)Å c=29.5186(16)Å
α=90.00° β=90.00° γ=120.00°
Tritertbutylphosphonium hexakis(phenyltellurido)-copper tetrahydrofuran solvate
2(C12H28P),C36H30Cu4Te6,C4H8O
Inorganic Chemistry (2012) 51, 6655-6666
a=12.1775(5)Å b=23.2239(12)Å c=26.1570(10)Å
α=90.00° β=103.179(3)° γ=90.00°
Tris(μ~3~-phenylselenido)-tris(μ~2~-phenylselenido)-tris(trimethylphosphine) -methyl-tetra-copper-gallium pentane solvate tetrahydrofuran solvate
C46H60Cu4GaP3Se6,1.5(C4O),0.5(C5)
Inorganic Chemistry (2012) 51, 6655-6666
a=16.3325(7)Å b=16.3325(7)Å c=27.1616(15)Å
α=90.00° β=90.00° γ=120.00°