Information card for entry 2017327

Structure parameters

• Chemical name: poly[propane-1,3-diaminium hexa-μ-oxido-dioxidotellurium(IV)divanadium(V)]
• Formula: C3 H12 N2 O8 Te V2
• Calculated formula: C3 H12 N2 O8 Te V2
• Title of publication: New organically templated vanadium tellurites: (H~2~pn)[V~2~TeO~8~] (pn is propane-1,3-diamine)
• Authors of publication: Huang, Xihe; Liu, Zhongqian; Huang, Changcang; Shen, Lijuan; Yan, Xiaobao
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m404 - m406
• a: 8.6312 ± 0.0017 Å
• b: 8.413 ± 0.0017 Å
• c: 15.301 ± 0.003 Å
• α: 90°
• β: 95.71 ± 0.03°
• γ: 90°
• Cell volume: 1105.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0273
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.0523
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes