Information card for entry 2015708

Structure parameters

• Common name: zinc hydrogen borate oxide
• Chemical name: zinc hydrogen borate oxide
• Formula: B3 H O11 Zn6
• Calculated formula: B3 H O11 Zn6
• Title of publication: Proton-stabilized three-dimensional anionic framework in H[Zn~6~O~2~(BO~3~)~3~]
• Authors of publication: Massa, Werner; Yakubovich, Olga V.; Dimitrova, Olga V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: i106 - i108
• a: 8.1558 ± 0.0005 Å
• b: 8.1558 ± 0.0005 Å
• c: 26.171 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1507.6 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.0432
• Weighted residual factors for all reflections included in the refinement: 0.0435
• Goodness-of-fit parameter for all reflections included in the refinement: 1.253
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes