Information card for entry 7241506

Structure parameters

• Formula: C13 H10 Co0.5 Mo4 N4 O14
• Calculated formula: C13 H10 Co0.5 Mo4 N4 O14
• Title of publication: Four octamolybdate complexes constructed from a quinoline‒imidazole‒monoamide ligand: structures and electrochemical, photocatalytic and magnetic properties
• Authors of publication: Li, Lei; Wang, Xiang; Xu, Na; Chang, Zhihan; Liu, Guocheng; Lin, Hongyan; Wang, Xiuli
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 9.516 ± 0.005 Å
• b: 11.674 ± 0.005 Å
• c: 11.894 ± 0.005 Å
• α: 112.366 ± 0.005°
• β: 112.21 ± 0.005°
• γ: 96.653 ± 0.005°
• Cell volume: 1077.9 ± 0.9 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0545
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No