Information card for entry 2017493

Structure parameters

• Chemical name: cadmium dizinc potassium borate fluoride
• Formula: B2 Cd F K O6 Zn2
• Calculated formula: B2 Cd F K O6 Zn2
• Title of publication: CdZn~2~KB~2~O~6~F, a new fluoride borate crystal
• Authors of publication: Zhang, Fan; Jiao, Zhi-Wei; Shen, De-Zhong; Shen, Guang-Qiu; Wang, Xiao-Qing
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: i1 - i3
• a: 5.0381 ± 0.0006 Å
• b: 5.0381 ± 0.0006 Å
• c: 15.155 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 333.13 ± 0.07 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.0829
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes