Information card for entry 2011868

Structure parameters

• Chemical name: iodo(pyridine-N)(5,10,15,20-tetraphenylporphyrinato-κ^4^N)rhodium(III) toluene solvate
• Formula: C56 H41 I N5 Rh
• Calculated formula: C56 H41 I N5 Rh
• Title of publication: Superimposed saddle and ruffled distortions of the porphyrin in iodo(pyridine-<i>N</i>)(5,10,15,20-tetraphenylporphyrinato-κ^4^<i>N</i>)rhodium(III) toluene solvate
• Authors of publication: Jameson, Geoffrey B.; Collman, James P.; Boulatov, Roman
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 406 - 408
• a: 13.3463 ± 0.0003 Å
• b: 23.46 ± 0.0001 Å
• c: 14.5584 ± 0.0003 Å
• α: 90°
• β: 100.56 ± 0.001°
• γ: 90°
• Cell volume: 4481.09 ± 0.14 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.134
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes