Information card for entry 7249413

Structure parameters

• Chemical name: zxy48
• Formula: C25 H40 Co3.5 Ge K2 N5 O54 W9
• Calculated formula: C25 H40 Co3.5 Ge K2 N5 O53.998 W9
• Title of publication: Organic–inorganic hybrid Co-containing polyoxotungstate as an oxygen evolution catalyst
• Authors of publication: Chen, Zhe-Hong; Zhang, Xiao-Yue; Li, Da-Huan; Li, Xin-Xiong; Sun, Yan-Qiong; Sun, Cai; Zheng, Shou-Tian
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 41
• Pages of publication: 5840 - 5844
• a: 11.7657 ± 0.0003 Å
• b: 15.6126 ± 0.0003 Å
• c: 19.2536 ± 0.0004 Å
• α: 67.274 ± 0.002°
• β: 76.636 ± 0.002°
• γ: 87.587 ± 0.002°
• Cell volume: 3169.44 ± 0.13 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0744
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1436
• Weighted residual factors for all reflections included in the refinement: 0.1605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No