Information card for entry 2003991

Structure parameters

• Formula: B Ba Na O3
• Calculated formula: B Ba Na O3
• SMILES: B([O-])([O-])[O-].[Na+].[Ba+2]
• Title of publication: BaNaBO~3~
• Authors of publication: Tu, J.-M.; Keszler, D. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 1962 - 1964
• a: 9.561 ± 0.002 Å
• b: 5.557 ± 0.002 Å
• c: 6.179 ± 0.002 Å
• α: 90°
• β: 98.85 ± 0.02°
• γ: 90°
• Cell volume: 324.38 ± 0.17 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 1.39
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No