Information card for entry 4322752

Structure parameters

• Common name: Tetrachloro-tetrakis(dimethylphenylphosphine)-di-rhenium (II)
• Chemical name: Bis(dichloro-bis(dimethylphenylphosphine))-di-rhenium (II)
• Formula: C32 H44 Cl4 P4 Re2
• Calculated formula: C32 H44 Cl4 P4 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: 11.847 ± 0.004 Å
• b: 12.094 ± 0.003 Å
• c: 13.056 ± 0.005 Å
• α: 76.111 ± 0.008°
• β: 88.523 ± 0.009°
• γ: 88.95 ± 0.02°
• Cell volume: 1815.2 ± 1 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: 0.0553
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections: 0.1278
• Weighted residual factors for significantly intense reflections: 0.1168
• Goodness-of-fit parameter for all reflections: 1.121
• Goodness-of-fit parameter for significantly intense reflections: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No