Information card for entry 4319827

Structure parameters

• Formula: C123 H162 Cl2 I2 N10 Rh2
• Calculated formula: C123 H162 Cl2 I2 N10 Rh2
• Title of publication: Coordination Chemistry of Rh(III) Porphyrins: Complexes with Hydrazine, Disulfide, and Diselenide Bridging Ligands
• Authors of publication: James E. Redman; Neil Feeder; Simon J. Teat; Jeremy K. M. Sanders
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 3217 - 3221
• a: 15.117 ± 0.0004 Å
• b: 18.798 ± 0.0008 Å
• c: 21.987 ± 0.0009 Å
• α: 68.404 ± 0.0014°
• β: 81.457 ± 0.002°
• γ: 79.604 ± 0.002°
• Cell volume: 5691 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1222
• Residual factor for significantly intense reflections: 0.0863
• Weighted residual factors for significantly intense reflections: 0.1988
• Weighted residual factors for all reflections included in the refinement: 0.2219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No