Information card for entry 2006429

Structure parameters

• Chemical name: [7,8,17,18-tetracyano-5,10,15,20-tetraphenylporphyrinato]-bis(pyridine) nickel(II)
• Formula: C60 H42 N10 Ni O2
• Calculated formula: C60 H42 N10 Ni O2
• Title of publication: Bis(pyridine-<i>N</i>)(7,8,17,18-tetracyano-5,10,15,20-tetraphenylporphyrinato)nickel(II) Dimethanol Solvate
• Authors of publication: Duval, Hugues; Bulach, Véronique; Fischer, Jean; Weiss, Raymond
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 1027 - 1029
• a: 9.349 ± 0.002 Å
• b: 11.853 ± 0.003 Å
• c: 13.548 ± 0.004 Å
• α: 77.92 ± 0.02°
• β: 69.7 ± 0.02°
• γ: 68.38 ± 0.02°
• Cell volume: 1303.3 ± 0.6 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 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 all reflections: 0.059
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.074
• Goodness-of-fit parameter for significantly intense reflections: 1.651
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No