Information card for entry 2239819

Structure parameters

• Chemical name: Bis(4-nitroaniline-κ<i>N</i>^1^)(5,10,15,20-tetraphenylporphyrinato-κ^4^<i>N</i>)cobalt(III) chloride dichloromethane monosolvate
• Formula: C57 H42 Cl3 Co N8 O4
• Calculated formula: C57 H42 Cl3 Co N8 O4
• Title of publication: Crystal structure of bis(4-nitroaniline-κ<i>N</i>^1^)(5,10,15,20-tetraphenylporphyrinato-κ^4^<i>N</i>)cobalt(III) chloride dichloromethane monosolvate
• Authors of publication: Belghith, Yassine; Mansour, Anissa; Nasri, Habib
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 9
• Pages of publication: m312 - m313
• a: 13.3527 ± 0.0009 Å
• b: 12.4492 ± 0.001 Å
• c: 14.8935 ± 0.0014 Å
• α: 90°
• β: 95.604 ± 0.004°
• γ: 90°
• Cell volume: 2463.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0483
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes