Information card for entry 4319829

Structure parameters

• Formula: C120 H156 I2 N10 Rh2
• Calculated formula: C120 H156 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: 16.2361 ± 0.0013 Å
• b: 18.6695 ± 0.0015 Å
• c: 20.6876 ± 0.0016 Å
• α: 72.554 ± 0.002°
• β: 87.348 ± 0.002°
• γ: 67.114 ± 0.002°
• Cell volume: 5493.8 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1358
• Residual factor for significantly intense reflections: 0.0895
• Weighted residual factors for significantly intense reflections: 0.217
• Weighted residual factors for all reflections included in the refinement: 0.2322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.6884 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No