Information card for entry 7010477

Structure parameters

• Formula: C171 H126 Cl6 F16 N24 O32 Rh8
• Calculated formula: C171 H120 Cl6 F16 N24 O32 Rh8
• Title of publication: Supramolecular squares with Rh24+ corners
• Authors of publication: Cotton, F. Albert; Daniels, Lee M.; Lin, Chun; Murillo, Carlos A.; Yu, Shu-Yan
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 5
• Pages of publication: 502
• a: 19.732 ± 0.001 Å
• b: 13.518 ± 0.001 Å
• c: 34.938 ± 0.002 Å
• α: 90°
• β: 90.052 ± 0.001°
• γ: 90°
• Cell volume: 9319.3 ± 1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 7
• 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: 0.1404
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.1868
• Weighted residual factors for all reflections included in the refinement: 0.2243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No