Information card for entry 8102981

Structure parameters

• Chemical name: cadmium dizinc diborate
• Formula: B6 Cd3 O18 Zn6
• Calculated formula: B6 Cd2.97 O18 Zn6.03
• Title of publication: Crystal structure of cadmium dizinc diborate, CdZn2(BO3)2
• Authors of publication: Fan Zhang; De-Zhong Shen; Guang-Qiu Shen; Xiao-Qing Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 1
• Pages of publication: 3
• a: 8.3091 ± 0.0012 Å
• b: 8.3091 ± 0.0012 Å
• c: 12.1993 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 729.41 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0741
• Residual factor for significantly intense reflections: 0.0718
• Weighted residual factors for significantly intense reflections: 0.1898
• Weighted residual factors for all reflections included in the refinement: 0.1925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No