Information card for entry 4313106

Structure parameters

• Formula: C65 H59 Cl3 F6 N P5 Re2
• Calculated formula: C70 H64 Cl3 F6 N2 P5 Re2
• Title of publication: Complexation of the Triply-Bonded Dirhenium(II) Complex Re2Cl4(μ-dppm)2 (dppm = Ph2PCH2PPh2) by Up to Three Acetylene Molecules
• Authors of publication: Mani Ganesan; Keng-Yu Shih; Phillip E. Fanwick; Richard A. Walton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 1241 - 1247
• a: 22.335 ± 0.0003 Å
• b: 23.2975 ± 0.0005 Å
• c: 12.5653 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6538.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0775
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1417
• Weighted residual factors for all reflections included in the refinement: 0.1566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No