Information card for entry 7244634

Structure parameters

• Formula: C54 H106 Co3 Mo26 N24 O92
• Calculated formula: C54 H106 Co3 Mo26 N24 O92
• Title of publication: Four POM-based complexes modified by multi-nuclear clusters: structures, photocatalytic, supercapacitor and chromogenic properties
• Authors of publication: Ma, Shufang; Ying, Jun; Zhang, Yanping; Tian, Aixiang
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 12.4509 ± 0.0017 Å
• b: 16.733 ± 0.002 Å
• c: 19.224 ± 0.003 Å
• α: 98.809 ± 0.002°
• β: 102.976 ± 0.002°
• γ: 93.813 ± 0.002°
• Cell volume: 3835.6 ± 0.9 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 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: 0.0705
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.1477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No