Information card for entry 2007846

Structure parameters

• Formula: B Co Li O3
• Calculated formula: B Co Li O3
• Title of publication: Cobalt Lithium Orthoborate, LiCoBO~3~
• Authors of publication: Piffard, Yves; Rangan, Krishnaswamy Kasthuri; An, Yonglin; Guyomard, Dominique; Tournoux, Michel
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 1561 - 1563
• a: 5.129 ± 0.001 Å
• b: 8.84 ± 0.002 Å
• c: 10.1 ± 0.002 Å
• α: 90°
• β: 91.36 ± 0.03°
• γ: 90°
• Cell volume: 457.81 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.058
• Goodness-of-fit parameter for all reflections: 0.977
• Goodness-of-fit parameter for significantly intense reflections: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No