Information card for entry 7010474

Structure parameters

• Formula: C212 H186 Cl22 N40 O32 Rh8
• Calculated formula: C212 Cl22 N40 O32 Rh8
• Title of publication: The first dirhodium-based supramolecular assemblies with interlocking lattices and double helices
• Authors of publication: Cotton, F. Albert; Lin, Chun; Murillo, Carlos A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 5
• Pages of publication: 499
• a: 28.777 ± 0.002 Å
• b: 28.965 ± 0.003 Å
• c: 29.868 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 24896 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.2347
• Residual factor for significantly intense reflections: 0.0842
• Weighted residual factors for significantly intense reflections: 0.1965
• Weighted residual factors for all reflections included in the refinement: 0.2528
• Goodness-of-fit parameter for all reflections included in the refinement: 0.873
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No