Information card for entry 7242628

Structure parameters

• Formula: C26 H20 Co Mo8 N8 O28
• Calculated formula: C26 H20 Co Mo8 N8 O28
• Title of publication: Various amide-derived ligands induced five octamolybdate-based metal‒organic complexes: synthesis, structure, electrochemical sensing and photocatalytic properties
• Authors of publication: Wang, Xiuli; Li, Lei; Wang, Xiang; Zhang, Yuqing
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 30
• Pages of publication: 5176 - 5183
• a: 8.3887 ± 0.0016 Å
• b: 12.411 ± 0.002 Å
• c: 20.052 ± 0.004 Å
• α: 90°
• β: 94.027 ± 0.004°
• γ: 90°
• Cell volume: 2082.5 ± 0.7 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 6
• 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: 0.1187
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1664
• Goodness-of-fit parameter for all reflections included in the refinement: 0.851
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No