Information card for entry 4315212

Structure parameters

• Common name: Bis Fe(III)porphyrin perchlorato, 2c
• Formula: C74 H92 Cl2 Fe2 N8 O9
• Calculated formula: C74 H92 Cl2 Fe2 N8 O9
• Title of publication: Synthesis and Characterization of anti-bisFe(III) Porphyrins, syn-bisFe(III)-μ-oxo Porphyrin, and syn-bisFe(III)-μ-oxo Porphyrin Cation Radical
• Authors of publication: Sudip Kumar Ghosh; Ranjan Patra; Sankar Prasad Rath
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 3449 - 3460
• a: 11.485 ± 0.004 Å
• b: 20.61 ± 0.008 Å
• c: 14.784 ± 0.005 Å
• α: 90°
• β: 99.118 ± 0.007°
• γ: 90°
• Cell volume: 3455 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1311
• Residual factor for significantly intense reflections: 0.0912
• Weighted residual factors for significantly intense reflections: 0.2107
• Weighted residual factors for all reflections included in the refinement: 0.2421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No