Information card for entry 2228901

Structure parameters

• Chemical name: trizinc borate phosphate
• Formula: B O7 P Zn3
• Calculated formula: B O7 P Zn3
• Title of publication: The β-modification of trizinc borate phosphate, Zn~3~(BO~3~)(PO~4~)
• Authors of publication: Zhang, Erpan; Zhao, Sangen; Zhang, Jianxiu; Fu, Peizhen; Yao, Jiyong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: i3
• a: 8.4624 ± 0.0003 Å
• b: 8.4624 ± 0.0003 Å
• c: 13.069 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 810.51 ± 0.06 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 174
• Hermann-Mauguin space group symbol: P -6
• Hall space group symbol: P -6
• Residual factor for all reflections: 0.0224
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0389
• Weighted residual factors for all reflections included in the refinement: 0.0394
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes