Information card for entry 2201145

Structure parameters

• Formula: C46 H34 Co N5 O3
• Calculated formula: C46 H28 Co N5 O3
• Title of publication: (Ethanol-<i>O</i>)nitro(α,β,γ,δ-tetraphenylporphyrinato)cobalt(III)
• Authors of publication: Ohba, Shigeru; Seki, Hiroshi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: m183 - m185
• a: 10.071 ± 0.002 Å
• b: 11.653 ± 0.002 Å
• c: 9.184 ± 0.002 Å
• α: 92.65 ± 0.02°
• β: 108.81 ± 0.02°
• γ: 65.45 ± 0.01°
• Cell volume: 923.2 ± 0.4 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: 0.0388
• Weighted residual factors for all reflections included in the refinement: 0.1125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No