Information card for entry 7225542

Structure parameters

• Formula: C32 H48 Co N7 O6
• Calculated formula: C32 H48 Co N7 O6
• 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: 9.216 ± 0.0003 Å
• b: 26.743 ± 0.001 Å
• c: 13.932 ± 0.0005 Å
• α: 90°
• β: 96.91 ± 0.001°
• γ: 90°
• Cell volume: 3408.8 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Ambient diffracton pressure: 101.3 kPa
• 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: 0.1208
• Residual factor for significantly intense reflections: 0.0854
• Weighted residual factors for significantly intense reflections: 0.1948
• Weighted residual factors for all reflections included in the refinement: 0.2107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No