Information card for entry 4322359

Structure parameters

• Formula: C61 H79 N4 Rh
• Calculated formula: C61 H79 N4 Rh
• Title of publication: Synthesis, Structure, and Modeling of a Cyclic Rhodium(III) Porphyrin Dimer with an Encapsulated 4,4'-Bipyridine Ligand
• Authors of publication: Hee-Joon Kim; James E. Redman; Moshe Nakash; Neil Feeder; Simon J. Teat; Jeremy K. M. Sanders
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 5178 - 5183
• a: 14.963 ± 0.002 Å
• b: 19.046 ± 0.002 Å
• c: 10.191 ± 0.002 Å
• α: 97.58 ± 0.01°
• β: 107.461 ± 0.01°
• γ: 71.33 ± 0.01°
• Cell volume: 2622.6 ± 0.7 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0925
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1584
• Weighted residual factors for all reflections included in the refinement: 0.1736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No