Information card for entry 7012351

Structure parameters

• Chemical name: Chloro(tetra-p-chlorophenylphorphyrin)bismuth(III) Bis(dichloromethane solvate)
• Formula: C46 H28 Bi Cl9 N4
• Calculated formula: C46 H28 Bi Cl9 N4
• Title of publication: Bismuth porphyrin complexes: syntheses and structural studies
• Authors of publication: Boitrel, Bernard; Breede, Matthis; Brothers, Penelope J.; Hodgson, Michael; Michaudet, Lydie; Rickard, Clifton E. F.; Al Salim, Najeh
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 9
• Pages of publication: 1803
• a: 13.6069 ± 0.0003 Å
• b: 14.7244 ± 0.0004 Å
• c: 15.3454 ± 0.0003 Å
• α: 107.402 ± 0.001°
• β: 95.42 ± 0.001°
• γ: 111.661 ± 0.001°
• Cell volume: 2652.88 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0279
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No