Information card for entry 4332782

Structure parameters

• Common name: Rh~2~(O~2~CR)~4~(H~2~O)~2~, R=CH~2~CH~2~Cl
• Formula: C12 H18 Cl4 O10 Rh2
• Calculated formula: C12 H18 Cl4 O10 Rh2
• Title of publication: Substituent Effects in Five Oxo-Centered Trinuclear Rhodium(III) Clusters
• Authors of publication: Houston, Jacqueline R.; Olmstead, Marilyn M.; Casey, William H.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 19
• Pages of publication: 7799 - 7805
• a: 13.3174 ± 0.0017 Å
• b: 29.568 ± 0.004 Å
• c: 21.286 ± 0.003 Å
• α: 90°
• β: 90.295 ± 0.006°
• γ: 90°
• Cell volume: 8382 ± 2 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 5
• 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: 0.0709
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1535
• Weighted residual factors for all reflections included in the refinement: 0.1653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No