Information card for entry 4313310

Structure parameters

• Formula: C37 H83 Cl2 F12 N2 O P5 Re6 Sb2 Se8
• Calculated formula: C37 H83 Cl2 F12 N2 O P5 Re6 Sb2 Se8
• Title of publication: Hydrogen-Bonded Extended Arrays of the [Re~6~(μ~3~-Se)~8~]^2+^ Core-Containing Clusters
• Authors of publication: Hugh D. Selby; Bryan K. Roland; Michael D. Carducci; Zhiping Zheng
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 1656 - 1662
• a: 14.5249 ± 0.0011 Å
• b: 14.7424 ± 0.0011 Å
• c: 20.537 ± 0.002 Å
• α: 92.955 ± 0.002°
• β: 106.21 ± 0.002°
• γ: 115.172 ± 0.001°
• Cell volume: 3747.7 ± 0.5 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1669
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.1552
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No