Information card for entry 2219248

Structure parameters

• Common name: Barium Zinc Diarsenate
• Chemical name: Barium zinc diarsenate
• Formula: As2 Ba O7 Zn
• Calculated formula: As2 Ba O7 Zn
• Title of publication: Barium zinc diarsenate
• Authors of publication: Dordević, Tamara
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: i57
• a: 5.626 ± 0.001 Å
• b: 8.557 ± 0.002 Å
• c: 13.317 ± 0.003 Å
• α: 90°
• β: 90.01 ± 0.03°
• γ: 90°
• Cell volume: 641.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0228
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes