Information card for entry 2201142

Structure parameters

• Formula: C50 H34 Co N5 O2
• Calculated formula: C50 H34 Co N5 O2
• Title of publication: Nitro(α,β,γ,δ-tetraphenylporphyrinato)cobalt(III) benzene solvate
• Authors of publication: Ohba, Shigeru; Seki, Hiroshi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: m162 - m164
• a: 12.352 ± 0.002 Å
• b: 13.616 ± 0.005 Å
• c: 12.118 ± 0.003 Å
• α: 102.47 ± 0.02°
• β: 102.31 ± 0.02°
• γ: 85.59 ± 0.02°
• Cell volume: 1943.2 ± 0.9 ų
• Cell temperature: 297 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 significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No