Information card for entry 7707203

Structure parameters

• Formula: C9 H30 Cu3 K3 N6 Na5 Nb9 O62 Te V3
• Calculated formula: C9 H30 Cu3 K3 N6 Na5 Nb9 O62 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: 12.7909 ± 0.0006 Å
• b: 12.8502 ± 0.0005 Å
• c: 24.5446 ± 0.0011 Å
• α: 92.939 ± 0.002°
• β: 90.728 ± 0.002°
• γ: 119.948 ± 0.001°
• Cell volume: 3487.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 149.98 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: 0.0593
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No