Information card for entry 2224558

Structure parameters

• Common name: lanthanum zinc pentaborate
• Chemical name: Lanthanum zinc pentaborate
• Formula: B5 La O10 Zn
• Calculated formula: B5 La O10 Zn
• Title of publication: LaZnB~5~O~10~, the first lanthanum zinc borate
• Authors of publication: Jiao, Zhi-Wei; Wang, Ru-Ji; Wang, Xiao-Qing; Shen, De-Zhong; Shen, Guang-Qiu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: i1
• a: 8.7923 ± 0.0019 Å
• b: 7.629 ± 0.002 Å
• c: 9.566 ± 0.002 Å
• α: 90°
• β: 92.667 ± 0.019°
• γ: 90°
• Cell volume: 641 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0372
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes