Information card for entry 2235002

Structure parameters

• Chemical name: Dichlorido(5,10,15,20-tetraphenylporphyrinato-κ^4^<i>N</i>)antimony(V) hemi{di-μ-chlorido-bis[trichloridoantimonate(III)]} dichloromethane monosolvate
• Formula: C45 H30 Cl8 N4 Sb2
• Calculated formula: C45 H30 Cl8 N4 Sb2
• Title of publication: Dichlorido(5,10,15,20-tetraphenylporphyrinato-κ^4^<i>N</i>)antimony(V) hemi{di-μ-chlorido-bis[trichloridoantimonate(III)]} dichloromethane monosolvate
• Authors of publication: Soury, Raoudha; Belkhiria, Mohamed Sahah; Nasri, Habib; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m717 - m718
• a: 11.4488 ± 0.0002 Å
• b: 13.3868 ± 0.0003 Å
• c: 15.9828 ± 0.0003 Å
• α: 68.3485 ± 0.001°
• β: 78.4895 ± 0.0013°
• γ: 89.839 ± 0.0012°
• Cell volume: 2224.2 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0718
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes