Information card for entry 4117098

Structure parameters

• Common name: Hexachloro-bis(trimethylphosphine)-di-rhenium (III)
• Chemical name: Bis(trichloro-trimethylphosphine)-di-rhenium (III)
• Formula: C6 H18 Cl6 P2 Re2
• Calculated formula: C6 H18 Cl6 P2 Re1.98
• Title of publication: Mixed Chloride Phosphine Complexes of Dirhenium Cores. 1. New Reactions and Unprecedented Structures Involving Trimethylphosphine
• Authors of publication: F. Albert Cotton; Evgeny V. Dikarev; Marina A. Petrukhina
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1997
• Journal volume: 119
• Pages of publication: 12541 - 12549
• a: 12.3336 ± 0.0009 Å
• b: 12.3336 ± 0.0009 Å
• c: 12.3336 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1876.2 ± 0.2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for all reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0469
• Goodness-of-fit parameter for all reflections: 1.24
• Goodness-of-fit parameter for significantly intense reflections: 1.241
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No