Information card for entry 2221900

Structure parameters

• Chemical name: [5,10,15,20-Tetrakis(4-chlorophenyl)porphyrinato]bis(tributylphosphine)cobalt(III) perchlorate
• Formula: C68 H78 Cl5 Co N4 O4 P2
• Calculated formula: C68 H78 Cl5 Co N4 O4 P2
• Title of publication: [5,10,15,20-Tetrakis(4-chlorophenyl)porphyrinato]bis(tributylphosphine)cobalt(III) perchlorate
• Authors of publication: Etemadi, Bijan; Kia, Reza; Asadi, Mozaffar; Mohammadi, Kh.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m698 - m699
• a: 12.4803 ± 0.0005 Å
• b: 21.8192 ± 0.0008 Å
• c: 24.0902 ± 0.001 Å
• α: 90°
• β: 99.542 ± 0.003°
• γ: 90°
• Cell volume: 6469.2 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0902
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1672
• Weighted residual factors for all reflections included in the refinement: 0.181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes