Information card for entry 2010985

Structure parameters

• Common name: Lithium Rubidium Gallium Borate
• Formula: B3 Ga2 Li2 O9 Rb
• Calculated formula: B3 Ga2 Li2 O9 Rb
• Title of publication: RbLi~2~Ga~2~(BO~3~)~3~
• Authors of publication: Judith L. Kissick; Douglas A. Keszler
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 631 - 632
• a: 6.297 ± 0.004 Å
• b: 4.951 ± 0.003 Å
• c: 12.751 ± 0.006 Å
• α: 90°
• β: 91.65 ± 0.06°
• γ: 90°
• Cell volume: 397.4 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes