Information card for entry 7241509

Structure parameters

• Formula: C13 H10 Cu Mo4 N4 O15
• Calculated formula: C13 H10 Cu Mo4 N4 O15
• 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: 12.4178 ± 0.0012 Å
• b: 11.4533 ± 0.0012 Å
• c: 15.9736 ± 0.0016 Å
• α: 90°
• β: 102.774 ± 0.002°
• γ: 90°
• Cell volume: 2215.6 ± 0.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• 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: 0.07
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0951
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No