Information card for entry 4313311

Structure parameters

• Formula: C40 H83 Cl2 F12 N7 O8 P4 Re6 Sb2 Se8
• Calculated formula: C40 H83 Cl2 F12 N7 O8 P4 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: 11.79 ± 0.002 Å
• b: 12.944 ± 0.003 Å
• c: 13.471 ± 0.003 Å
• α: 77.2 ± 0.03°
• β: 72.18 ± 0.03°
• γ: 76.15 ± 0.03°
• Cell volume: 1875.7 ± 0.8 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: 0.0379
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No