Information card for entry 4320409

Structure parameters

• Common name: C69H55Cl8N7P4Re2
• Formula: C67 H53 Cl2 N7 P2 Re2
• Calculated formula: C69 H55 Cl8 N7 P4 Re2
• Title of publication: Mixed-Metal Assemblies Containing Multiply Bonded Dirhenium Species Linked through Thiocyanate- and Cyanide-Containing Bridging Units
• Authors of publication: Shan-Ming Kuang; Phillip E. Fanwick; Richard A. Walton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 5682 - 5690
• a: 14.3659 ± 0.0003 Å
• b: 28.2054 ± 0.001 Å
• c: 17.5348 ± 0.0006 Å
• α: 90°
• β: 100.541 ± 0.0019°
• γ: 90°
• Cell volume: 6985.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1075
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.1496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No