Information card for entry 7010475

Structure parameters

• Formula: C278.1 H260.2 Cl8.2 N48 O50 Rh12
• Calculated formula: C278.1 Cl8.2 N48 O50 Rh12
• 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: 19.458 ± 0.001 Å
• b: 22.577 ± 0.001 Å
• c: 45.763 ± 0.002 Å
• α: 90°
• β: 96.352 ± 0.001°
• γ: 90°
• Cell volume: 19980.4 ± 1.6 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1403
• Residual factor for significantly intense reflections: 0.0858
• Weighted residual factors for significantly intense reflections: 0.2441
• Weighted residual factors for all reflections included in the refinement: 0.2941
• 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: Yes
• Has Fobs: No