Information card for entry 7715568

Structure parameters

• Formula: C9.45 H79.91 Cu3 K3 N9.45 Na Nb19 O81.54 Te2
• Calculated formula: C9.44 H79.88 Cu3 K3 N9.44 Na Nb19 O81.56 Te2
• Title of publication: A 3D heteropolyoxoniobate framework based on heart-shaped {Te₂Nb₁₉O₆₀} clusters with proton conductivity property.
• Authors of publication: Wu, Ping-Xin; Han, Yue; Lin, Yu-Jin; Sun, Yan-Qiong; Zheng, Shou-Tian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 17
• Pages of publication: 7424 - 7429
• a: 28.108 ± 0.009 Å
• b: 15.854 ± 0.005 Å
• c: 25.997 ± 0.008 Å
• α: 90°
• β: 104.516 ± 0.004°
• γ: 90°
• Cell volume: 11215 ± 6 ų
• Cell temperature: 175 ± 0.1 K
• Ambient diffraction temperature: 175 ± 0.1 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0717
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.1675
• Weighted residual factors for all reflections included in the refinement: 0.1735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No