Information card for entry 7213078

Structure parameters

• Chemical name: [(2-Cyanoethyl-C^1^)bis(dimethylglyoximato-N,N') (isonicotinic acid-N)cobalt(III)] [cyclohexylcyclooctylamine]
• Formula: C31 H50 Co N7 O6
• Calculated formula: C31 H50 Co N7 O6
• Title of publication: Photoisomerization of (2-cyanoethyl)(isonicotinic acid)cobaloxime complex in a series of isostructural host‒guest complex crystals
• Authors of publication: Hashizume, Daisuke; Ohashi, Yuji
• Journal of publication: Journal of the Chemical Society, Perkin Transactions 2
• Year of publication: 1999
• Journal issue: 8
• Pages of publication: 1689
• a: 17.556 ± 0.003 Å
• b: 16.604 ± 0.003 Å
• c: 24.058 ± 0.003 Å
• α: 90°
• β: 95.817 ± 0.011°
• γ: 90°
• Cell volume: 6976.8 ± 1.9 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1586
• Residual factor for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections: 0.2737
• Weighted residual factors for significantly intense reflections: 0.2215
• Goodness-of-fit parameter for all reflections: 1.067
• Goodness-of-fit parameter for significantly intense reflections: 1.24
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No