Information card for entry 7251275

Structure parameters

• Common name: CGeNNaNbO
• Chemical name: {Ge4Nb16}
• Formula: C10 H49 Ge4 N10 Na4 Nb16 O71
• Calculated formula: C10 H49 Ge4 N10 Na4 Nb16 O71
• Title of publication: Boosting alkaline hydrogen evolution via cobalt functionalization of organic-inorganic hybrid germanoniobate electrocatalysts
• Authors of publication: Jin, Xinrong; Li, Jin-Yang; Wang, Yong-Jiang; Sun, Yan-Qiong; Li, Xin-Xiong; Zheng, Shou-Tian
• Journal of publication: CrystEngComm
• Year of publication: 2025
• a: 13.8461 ± 0.0009 Å
• b: 14.2158 ± 0.001 Å
• c: 21.6549 ± 0.0015 Å
• α: 90.428 ± 0.002°
• β: 99.138 ± 0.002°
• γ: 98.546 ± 0.002°
• Cell volume: 4159.5 ± 0.5 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 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: 0.0377
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No