Information card for entry 4319663

Structure parameters

• Formula: C60 H76 I N4 Rh
• Calculated formula: C60 H76 I N4 Rh
• Title of publication: Rh(III) Porphyrins as Building Blocks for Porphyrin Coordination Arrays: From Dimers to Heterometallic Undecamers
• 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: 2486 - 2499
• a: 12.833 ± 0.004 Å
• b: 14.638 ± 0.005 Å
• c: 14.986 ± 0.005 Å
• α: 91.099 ± 0.005°
• β: 107.205 ± 0.005°
• γ: 97.343 ± 0.006°
• Cell volume: 2662.3 ± 1.5 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: 0.1593
• Residual factor for significantly intense reflections: 0.129
• Weighted residual factors for significantly intense reflections: 0.3187
• Weighted residual factors for all reflections included in the refinement: 0.3398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.6923 Å
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No