Information card for entry 4313312

Structure parameters

• Formula: C44.5 H93 Cl F12 N4 O4 P4 Re6 Sb2 Se8
• Calculated formula: C36 H72 F9 N4 O2 P4 Re6 Sb1.5 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: 15.515 ± 0.002 Å
• b: 15.736 ± 0.002 Å
• c: 19.451 ± 0.003 Å
• α: 75.958 ± 0.002°
• β: 69.934 ± 0.002°
• γ: 60.681 ± 0.002°
• Cell volume: 3873 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0981
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 0.829
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No