Information card for entry 2014308

Structure parameters

• Common name: lead dizinc orthoborate
• Chemical name: Lead zinc borate
• Formula: B2 O6 Pb Zn2
• Calculated formula: B2 O6 Pb Zn2
• Title of publication: Lead zinc borate, PbZn~2~(BO~3~)~2~
• Authors of publication: Chen, Xue-An; Zhao, Ying-Hua; Chang, Xin-An; Zhang, Li; Xue, Hai-Ping
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: i11 - i12
• a: 11.1709 ± 0.0008 Å
• b: 4.9674 ± 0.0007 Å
• c: 10.5987 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 588.13 ± 0.1 ų
• Cell temperature: 290 K
• Ambient diffraction temperature: 290 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.136
• Weighted residual factors for all reflections included in the refinement: 0.1449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes