Information card for entry 4319826

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: 15.231 ± 0.002 Å
• b: 18.438 ± 0.003 Å
• c: 22.377 ± 0.003 Å
• α: 65.943 ± 0.005°
• β: 83.689 ± 0.005°
• γ: 81.358 ± 0.005°
• Cell volume: 5664.9 ± 1.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1816
• Residual factor for significantly intense reflections: 0.1544
• Weighted residual factors for significantly intense reflections: 0.3393
• Weighted residual factors for all reflections included in the refinement: 0.3509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.6923 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No