Information card for entry 4323175

Structure parameters

• Common name: Bis(μ2-diethylphosphido)-tetrachloro-tetrakis(diethylphosphine)- di-rhenium (III)
• Chemical name: Bis((μ2-diethylphosphido)-dichloro-bis(diethylphosphine))- di-rhenium (III)
• Formula: C24 H64 Cl4 P6 Re2
• Calculated formula: C24 H64 Cl4 P6 Re2
• SMILES: C(C)[P]1(CC)[Re]2([PH](CC)CC)([PH](CC)CC)([P](CC)(CC)[Re]12([PH](CC)CC)([PH](CC)CC)(Cl)Cl)(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: 11.081 ± 0.003 Å
• b: 11.029 ± 0.003 Å
• c: 15.627 ± 0.002 Å
• α: 90°
• β: 90.05 ± 0.01°
• γ: 90°
• Cell volume: 1909.8 ± 0.8 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: 0.0393
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for all reflections: 0.0834
• Weighted residual factors for significantly intense reflections: 0.078
• Goodness-of-fit parameter for all reflections: 1.124
• Goodness-of-fit parameter for significantly intense reflections: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No