Information card for entry 7707202

Structure parameters

• Formula: C6 H24 Cu3 K5 N6 Na2.5 Nb9 O60.5 Te V3
• Calculated formula: C6 H24 Cu3 K5 N6 Na2.5 Nb9 O60.5 Te V3
• Title of publication: Synthesis, structures and stability of three V-substituted polyoxoniobate clusters based on [TeNb₉O₃₃]^17- units.
• Authors of publication: Yang, Zongfei; Shang, Jingjing; Yang, Yuanyuan; Ma, Pengtao; Niu, Jingyang; Wang, Jingping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 22
• Pages of publication: 7610 - 7620
• a: 12.824 ± 0.004 Å
• b: 12.873 ± 0.005 Å
• c: 27.492 ± 0.014 Å
• α: 79.58 ± 0.016°
• β: 82.368 ± 0.016°
• γ: 60.151 ± 0.009°
• Cell volume: 3867 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No