Information card for entry 7242626

Structure parameters

• Formula: C16 H15 Co Mo4 N6 O15
• Calculated formula: C16 H16 Co Mo4 N6 O15
• 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: 9.6083 ± 0.001 Å
• b: 12.3397 ± 0.0013 Å
• c: 13.1345 ± 0.0014 Å
• α: 106.969 ± 0.002°
• β: 108.15 ± 0.002°
• γ: 105.806 ± 0.002°
• Cell volume: 1297.4 ± 0.2 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: 0.1041
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.138
• Weighted residual factors for all reflections included in the refinement: 0.1606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• 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: Yes
• Has Fobs: No