Information card for entry 7241507

Structure parameters

• Formula: C13 H11 Mo4 N4 Ni0.5 O14
• Calculated formula: C13 H11 Mo4 N4 Ni0.5 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: 9.4894 ± 0.0008 Å
• b: 11.5879 ± 0.0009 Å
• c: 11.8821 ± 0.001 Å
• α: 112.196 ± 0.001°
• β: 112.175 ± 0.001°
• γ: 96.767 ± 0.002°
• Cell volume: 1067.36 ± 0.15 ų
• Cell temperature: 298 ± 2 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: 0.0288
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0552
• 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