Crystallography Open Database





Information card for 2010510

2010509 << 2010510 >> 2010511

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Coordinates

2010510.cif

Structure factors

2010510.hkl

Structure parameters

Formula - C33.5 H39 Au B9 Cl P2 -
Calculated formula - C33.5 H39 Au B9 Cl P2 -
Title of publication 7-{Diphenyl[(triphenylphosphine)aurio]phosphine(1+)-P}-8-methyl-7,8- dicarba-nido-undecaborate(1-) dichloromethane hemisolvate
Authors of publication Crespo, Olga; Gimeno, M. Concepción; Jones, Peter G.; Laguna, Antonio
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 46 - 47
a 11.377 ± 0.0008 Å
b 12.518 ± 0.001 Å
c 15.4837 ± 0.0012 Å
α 69.925 ± 0.003°
β 72.338 ± 0.003°
γ 66.953 ± 0.003°
Cell volume 1869.1 ± 0.2 Å3
Cell temperature 143 ± 2 K
Ambient diffraction temperature 143 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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