Information card for entry 2225930

Structure parameters

• Common name: potassium zinc triborate
• Chemical name: potassium zinc triborate
• Formula: B3 K O6 Zn
• Calculated formula: B3 K O6 Zn
• Title of publication: Potassium zinc borate, KZnB~3~O~6~
• Authors of publication: Wu, Yang; Yao, Ji-Yong; Zhang, Jian-Xiu; Fu, Pei-Zhen; Wu, Yi-Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: i45
• a: 6.7139 ± 0.0013 Å
• b: 6.9301 ± 0.0014 Å
• c: 7.0632 ± 0.0014 Å
• α: 63.12 ± 0.03°
• β: 72.02 ± 0.03°
• γ: 68.99 ± 0.03°
• Cell volume: 269.37 ± 0.12 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0221
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections included in the refinement: 0.0502
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes