Information card for entry 2011654

Structure parameters

• Formula: C50 H44 Co N7 O5
• Calculated formula: C50 H42 Co N7 O5
• Title of publication: Aquanitro(α,β,γ,δ-tetraphenylporphyrinato)cobalt(III) <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Authors of publication: Ohba, Shigeru; Eishima, Makoto; Seki, Hiroshi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 12
• Pages of publication: e555 - e556
• a: 10.355 ± 0.001 Å
• b: 11.815 ± 0.002 Å
• c: 9.9 ± 0.001 Å
• α: 105.06 ± 0.01°
• β: 97.47 ± 0.01°
• γ: 107.58 ± 0.01°
• Cell volume: 1086 ± 0.3 ų
• Cell temperature: 298 ± 1 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: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No