Information card for entry 7225545

Structure parameters

• Formula: C31 H44 Co N7 O5
• Calculated formula: C31 H44 Co N7 O5
• Title of publication: Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
• Authors of publication: Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 38
• Pages of publication: 7330
• a: 8.9 ± 0.0008 Å
• b: 12.216 ± 0.0012 Å
• c: 16.818 ± 0.0015 Å
• α: 109.239 ± 0.003°
• β: 94.666 ± 0.003°
• γ: 104.585 ± 0.003°
• Cell volume: 1643.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.1865
• Residual factor for significantly intense reflections: 0.0773
• Weighted residual factors for significantly intense reflections: 0.1688
• Weighted residual factors for all reflections included in the refinement: 0.2183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No