Information card for entry 2017181

Structure parameters

• Chemical name: potassium cadmium metaborate
• Formula: B3 Cd K O6
• Calculated formula: B3 Cd K O6
• Title of publication: The centrosymmetric metal metaborate KCdB~3~O~6~
• Authors of publication: Jin, Shifeng; Chai, Gemei; Liu, Jun; Wang, Wanyan; Chen, Xiaolong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: i42 - i44
• a: 7.1779 ± 0.0006 Å
• b: 13.2152 ± 0.0012 Å
• c: 12.5113 ± 0.0011 Å
• α: 90°
• β: 106.156 ± 0.002°
• γ: 90°
• Cell volume: 1139.92 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0337
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.202
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes