Information card for entry 2003326

Structure parameters

• Formula: B2 Cs2 Ga2 O7
• Calculated formula: B2 Cs2 Ga2 O7
• Title of publication: Cs~2~Ga~2~O(BO~3~)~2~
• Authors of publication: Smith, R. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 547 - 549
• a: 8.889 ± 0.001 Å
• b: 7.998 ± 0.001 Å
• c: 12.237 ± 0.001 Å
• α: 90°
• β: 103.82 ± 0.01°
• γ: 90°
• Cell volume: 844.79 ± 0.16 ų
• Cell temperature: 295 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.069
• Goodness-of-fit parameter for significantly intense reflections: 2.53
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No