Information card for entry 2012937

Structure parameters

• Common name: Platinum(IV)tetra(p-methoxyphenyl)porphyrin dibromide
• Chemical name: Dibromo[5,10,15,20-tetrakis(4-methoxyphenyl)porphyrinato-κ^4^N]platinum(IV) chloroform/acetonitrile solvate
• Formula: C50.034 H38.603 Br2 Cl2.688 N4.569 O4 Pt
• Calculated formula: C52.068 H41.206 Br2 Cl5.376 N5.138 O4 Pt
• Title of publication: Dibromo[5,10,15,20-tetrakis(4-methoxyphenyl)porphyrinato-κ^4^<i>N</i>]platinum(IV) chloroform acetonitrile solvate
• Authors of publication: Tate, John R.; Kantardjieff, Katherine; Crundwell, Guy; Mink, Larry M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 9
• Pages of publication: m485 - m486
• a: 14.8727 ± 0.0007 Å
• b: 9.4421 ± 0.0005 Å
• c: 18.5973 ± 0.0009 Å
• α: 90°
• β: 99.348 ± 0.001°
• γ: 90°
• Cell volume: 2576.9 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 0.817
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes