Information card for entry 7717809

Structure parameters

• Chemical name: Co2-Ti2Nb8
• Formula: C12 H72 Co2 K2 N12 Nb8 O40 Ti2
• Calculated formula: C12 H72 Co2 K2 N12 Nb8 O40 Ti2
• Title of publication: Organic-inorganic hybrid Co-containing polyoxoniobates as hydrogen evolution catalysts in alkaline media.
• Authors of publication: Chen, Chun-Xia; Duan, Shui-Lin; Zhang, Xiao-Yue; Sun, Rong-Zhi; Cai, Ping-Wei; Sun, Cai; Zheng, Shou-Tian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 3591 - 3596
• a: 9.882 ± 0.003 Å
• b: 21.468 ± 0.005 Å
• c: 12.867 ± 0.003 Å
• α: 90°
• β: 92.361 ± 0.003°
• γ: 90°
• Cell volume: 2727.4 ± 1.2 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0192
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections included in the refinement: 0.0422
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0669
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No