Information card for entry 7055898

Structure parameters

• Formula: C32 H36 Co N4 O11
• Calculated formula: C32 H36 Co N4 O11
• Title of publication: Synthesis of several novel coordination complexes: ion exchange, magnetic and photocatalytic studies
• Authors of publication: Li, Huijun; Wang, Yuan; He, Yaling; Xu, Zhouqing; Zhao, Xiaolei; Han, Yi
• Journal of publication: New J. Chem.
• Year of publication: 2017
• Journal volume: 41
• Journal issue: 3
• Pages of publication: 1046
• a: 14.579 ± 0.004 Å
• b: 16.227 ± 0.004 Å
• c: 15.737 ± 0.003 Å
• α: 90°
• β: 117.599 ± 0.018°
• γ: 90°
• Cell volume: 3299.3 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0602
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No