Structures by: Nagao S.
Total: 25
C27H38Ir2Se8
C27H38Ir2Se8
Chemical Communications (2000) 3 207
a=8.519(4)Å b=14.081(3)Å c=14.262(6)Å
α=95.60(2)° β=94.51(5)° γ=91.88(3)°
C56H60Ir2P2Pd2Se3
C56H60Ir2P2Pd2Se3
Chemical Communications (2000) 3 207
a=18.884(4)Å b=11.066(1)Å c=26.778(2)Å
α=90° β=104.843(8)° γ=90°
C80H81Ir2P3Pd3Se5
C80H81Ir2P3Pd3Se5
Chemical Communications (2000) 3 207
a=14.789(3)Å b=16.151(3)Å c=17.590(2)Å
α=94.48(1)° β=99.85(1)° γ=108.86(1)°
C27H38Ir2Se8
C27H38Ir2Se8
Journal of the Chemical Society, Dalton Transactions (2000) 20 3546
a=8.519(4)Å b=14.081(3)Å c=14.262(6)Å
α=95.60(2)° β=94.51(5)° γ=91.88(3)°
C26H36Ir2O4Se6
C26H36Ir2O4Se6
Journal of the Chemical Society, Dalton Transactions (2000) 20 3546
a=9.523(1)Å b=11.119(1)Å c=17.255(3)Å
α=100.92(1)° β=94.12(1)° γ=113.82(1)°
C16H21IrO4Se2
C16H21IrO4Se2
Journal of the Chemical Society, Dalton Transactions (2000) 20 3546
a=11.977(1)Å b=11.6244(8)Å c=15.223(1)Å
α=90° β=112.210(6)° γ=90°
C22H27IrO8Se2
C22H27IrO8Se2
Journal of the Chemical Society, Dalton Transactions (2000) 20 3546
a=9.951(1)Å b=10.3826(8)Å c=12.707(1)Å
α=87.707(8)° β=87.033(9)° γ=77.443(7)°
C14H19IrO2Se2
C14H19IrO2Se2
Journal of the Chemical Society, Dalton Transactions (2000) 20 3546
a=19.843(5)Å b=9.233(2)Å c=17.291(2)Å
α=90° β=90° γ=90°
C14H19IrO2S2
C14H19IrO2S2
Journal of the Chemical Society, Dalton Transactions (2000) 20 3546
a=9.237(2)Å b=12.154(3)Å c=15.017(3)Å
α=76.46(2)° β=79.22(1)° γ=87.65(2)°
C16H21IrO4S2
C16H21IrO4S2
Journal of the Chemical Society, Dalton Transactions (2000) 20 3546
a=16.064(2)Å b=16.083(2)Å c=16.387(1)Å
α=115.234(7)° β=92.887(9)° γ=91.30(1)°
C29H35BN7RhTe2
C29H35BN7RhTe2
Dalton transactions (Cambridge, England : 2003) (2005) 19 3166-3172
a=8.189(3)Å b=23.512(9)Å c=17.625(7)Å
α=90° β=97.054(2)° γ=90°
C43H58BClN7OS2RhRu
C43H58BClN7OS2RhRu
Dalton transactions (Cambridge, England : 2003) (2005) 19 3166-3172
a=11.055(2)Å b=19.403(3)Å c=22.302(3)Å
α=90° β=90.8538(7)° γ=90°
C41H55BClN6OS2RhRu
C41H55BClN6OS2RhRu
Dalton transactions (Cambridge, England : 2003) (2005) 19 3166-3172
a=12.797(5)Å b=17.828(6)Å c=20.634(8)Å
α=90° β=106.032(2)° γ=90°
C49.50H71BClN7O2.625RhRuSe2
C49.50H71BClN7O2.625RhRuSe2
Dalton transactions (Cambridge, England : 2003) (2005) 19 3166-3172
a=12.159(2)Å b=13.757(2)Å c=18.045(2)Å
α=72.811(5)° β=78.756(6)° γ=78.868(6)°
C41H55BClN6O3S2RhRu
C41H55BClN6O3S2RhRu
Dalton transactions (Cambridge, England : 2003) (2005) 19 3166-3172
a=11.2271(7)Å b=19.3709(13)Å c=20.1713(13)Å
α=90° β=92.029(3)° γ=90°
C41H55BClN6O3RhRuSe2
C41H55BClN6O3RhRuSe2
Dalton transactions (Cambridge, England : 2003) (2005) 19 3166-3172
a=11.233(2)Å b=19.361(3)Å c=20.392(3)Å
α=90° β=92.5895(7)° γ=90°
C41H55BClN6O3RhRuTe2
C41H55BClN6O3RhRuTe2
Dalton transactions (Cambridge, England : 2003) (2005) 19 3166-3172
a=11.439(2)Å b=12.020(2)Å c=32.913(7)Å
α=90° β=96.2910(8)° γ=90°
2-(2'-hydroxyphenyl)benzimidazole
C13H10N2O1
Physical chemistry chemical physics : PCCP (2012) 14, 47 16448-16457
a=16.8136(4)Å b=4.7190(1)Å c=12.9222(3)Å
α=90° β=102.450(1)° γ=90°
2-(2'-hydroxyphenyl)benzimidazole
C13H10N2O1
Physical chemistry chemical physics : PCCP (2012) 14, 47 16448-16457
a=3.7658(16)Å b=22.030(9)Å c=5.801(2)Å
α=90° β=94.516(5)° γ=90°
C25H45BN8S3W
C25H45BN8S3W
Inorganic Chemistry (2001) 40, 1677-1682
a=16.056(1)Å b=10.974(1)Å c=18.250(2)Å
α=90° β=90° γ=90°
C17H30BN7OS3W
C17H30BN7OS3W
Inorganic Chemistry (2001) 40, 1677-1682
a=17.132(2)Å b=16.258(2)Å c=17.542(2)Å
α=90° β=90° γ=90°
C23H42BMoN7S5
C23H42BMoN7S5
Inorganic Chemistry (2001) 40, 1677-1682
a=10.285(2)Å b=16.470(2)Å c=19.405(1)Å
α=90° β=103.320(9)° γ=90°
C17H30BMoN7S5
C17H30BMoN7S5
Inorganic Chemistry (2001) 40, 1677-1682
a=10.255(3)Å b=14.873(3)Å c=16.959(5)Å
α=90° β=95.13(3)° γ=90°
C23H42BCl2N7PtS3W
C23H42BCl2N7PtS3W
Inorganic Chemistry (2001) 40, 1677-1682
a=17.271(4)Å b=18.961(2)Å c=20.337(5)Å
α=90° β=90° γ=90°
C40H40N12O12Zn2
C40H40N12O12Zn2
Inorganic Chemistry (2011) 50, 11437-11445
a=8.3871(6)Å b=14.3362(8)Å c=18.7059(10)Å
α=90.0000° β=96.537(3)° γ=90.0000°