Information card for entry 7244369

Structure parameters

• Formula: C32 H34 Co2 N12 O46 Si W12
• Calculated formula: C32 H34 Co2 N12 O46 Si W12
• Title of publication: Various amide derivatives induced Keggin-type SiW12O404−-based cobalt complexes: assembly, structure, electrochemical sensing and dye adsorption properties
• Authors of publication: Li, Lei; Zhang, Yue; Wang, Xiang; Xu, Na; Li, Xiao-Hui; Wang, Xiu-Li
• Journal of publication: CrystEngComm
• Year of publication: 2022
• Journal volume: 24
• Journal issue: 6
• Pages of publication: 1195 - 1202
• a: 11.4528 ± 0.0017 Å
• b: 11.5586 ± 0.0016 Å
• c: 14.2713 ± 0.0019 Å
• α: 77.001 ± 0.003°
• β: 89.888 ± 0.003°
• γ: 78.24 ± 0.003°
• Cell volume: 1800.3 ± 0.4 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0881
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• 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