Information card for entry 4322753

Structure parameters

• Common name: Hexachloro-bis(dimethylphenylphosphine)-di-rhenium (III)
• Chemical name: Bis(trichloro-dimethylphenylphosphine)-di-rhenium (III)
• Formula: C16 H22 Cl6 P2 Re2
• Calculated formula: C16 H22 Cl6 P2 Re2
• Title of publication: Mixed Chloride/Phosphine Complexes of the Dirhenium Core. 2. New Reactions Involving Dimethylphenylphosphine
• Authors of publication: F. Albert Cotton; Evgeny V. Dikarev; Marina A. Petrukhina
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 1949 - 1958
• a: 9.209 ± 0.001 Å
• b: 11.48 ± 0.002 Å
• c: 13.389 ± 0.002 Å
• α: 81.74 ± 0.02°
• β: 69.89 ± 0.02°
• γ: 66.35 ± 0.02°
• Cell volume: 1217.5 ± 0.4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections: 0.1315
• Weighted residual factors for significantly intense reflections: 0.1273
• Goodness-of-fit parameter for all reflections: 1.142
• Goodness-of-fit parameter for significantly intense reflections: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No