Information card for entry 7208231

Structure parameters

• Formula: B6 Ba2 Mg O12
• Calculated formula: B6 Ba2 Mg O12
• SMILES: B1([O-])OB([O-])OB(O1)[O-].[Mg+2].[O-]B1OB(OB(O1)[O-])[O-].[Ba+2].[Ba+2]
• Title of publication: Chemical engineering of a birefringent crystal transparent in the deep UV range
• Authors of publication: Li, R. K.; Ma, Yingying
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 17
• Pages of publication: 5421
• a: 7.094 ± 0.005 Å
• b: 7.094 ± 0.005 Å
• c: 16.721 ± 0.015 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 728.7 ± 1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No