Information card for entry 2020663

Structure parameters

• Chemical name: Trihydroxonium enneabromidodiantimonate(III)
• Formula: Br9 H9 O3 Sb2
• Calculated formula: Br9 H9 O3 Sb2
• Title of publication: (H~3~O)~3~Sb~2~Br~9~: the first member of the <i>M</i>~3~<i>E</i>~2~<i>X</i>~9~ structure family with oxonium cations
• Authors of publication: Chang, Jen-Hui; Doert, Thomas; Ruck, Michael
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 12
• Pages of publication: 966 - 970
• a: 13.4679 ± 0.0004 Å
• b: 7.6319 ± 0.0002 Å
• c: 19.1397 ± 0.0006 Å
• α: 90°
• β: 90.24 ± 0.001°
• γ: 90°
• Cell volume: 1967.27 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0391
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes