Information card for entry 7225837

Structure parameters

• Common name: La0.096Y0.904Ca4O(BO3)3
• Chemical name: La0.096Y0.904COB
• Formula: B6 Ca8 La0.18 O20 Y1.81
• Calculated formula: B6 Ca7.998 La0.176 O20 Y1.812
• Title of publication: Growth and non-critical phase-matching frequency conversion properties of LaxY1−xCOB crystals
• Authors of publication: Qi, Hongwei; Wang, Fang; Chai, Xiangxu; Wang, Zhengping; Yu, Fapeng; Liu, Yanqing; Zhao, Xian; Xu, Xinguang
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 33
• Pages of publication: 6205
• a: 8.0806 ± 0.0007 Å
• b: 16.0141 ± 0.0013 Å
• c: 3.5431 ± 0.0003 Å
• α: 90°
• β: 101.206 ± 0.001°
• γ: 90°
• Cell volume: 449.75 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Residual factor for all reflections: 0.0174
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.0411
• Goodness-of-fit parameter for all reflections included in the refinement: 0.767
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No