Information card for entry 4323172

Structure parameters

• Common name: Tetrachloro-tetrakis(diethylphosphine)-di-rhenium (II)
• Chemical name: Bis(dichloro-bis(diethylphosphine))-di-rhenium (II)
• Formula: C16 H44 Cl4 P4 Re2
• Calculated formula: C16 H44 Cl4 P4 Re2
• SMILES: Cl[Re]([PH](CC)CC)([PH](CC)CC)(Cl)[Re]([PH](CC)CC)([PH](CC)CC)(Cl)Cl
• Title of publication: Mixed Chloride/Phosphine Complexes of the Dirhenium Core. 3. Novel Structures with Diethylphosphido-bridges and Terminal Diethylphosphines
• 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: 6035 - 6043
• a: 10.445 ± 0.002 Å
• b: 10.113 ± 0.003 Å
• c: 13.473 ± 0.002 Å
• α: 90°
• β: 102.17 ± 0.02°
• γ: 90°
• Cell volume: 1391.2 ± 0.5 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for all reflections: 0.079
• Weighted residual factors for significantly intense reflections: 0.0762
• Goodness-of-fit parameter for all reflections: 1.162
• Goodness-of-fit parameter for significantly intense reflections: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No