Information card for entry 7012352

Structure parameters

• Chemical name: Bromo[tetra(p-chloro)porphrin]bismuth(III) bis(dichloromethane) solvate
• Formula: C46 H28 Bi Br Cl8 N4
• Calculated formula: C46 H28 Bi Br Cl8 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: 14.6444 ± 0.0004 Å
• b: 14.6228 ± 0.0004 Å
• c: 15.2375 ± 0.0004 Å
• α: 70.752 ± 0.001°
• β: 63.513 ± 0.001°
• γ: 75.91 ± 0.001°
• Cell volume: 2739.23 ± 0.13 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.0941
• Goodness-of-fit parameter for all reflections included in the refinement: 0.941
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No