Information card for entry 2233438

Structure parameters

• Chemical name: Cerium(III) dihydroxidohexaoxidotetraborate chloride
• Formula: B4 Ce Cl H2 O8
• Calculated formula: B4 Ce Cl H2 O8
• Title of publication: Cerium(III) dihydroxidohexaoxidotetraborate chloride
• Authors of publication: Sun, Wei; Zhao, Biao-Chun; Huang, Ya-Xi; Mi, Jin-Xiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: i17
• a: 6.5169 ± 0.0011 Å
• b: 11.245 ± 0.002 Å
• c: 9.7575 ± 0.0017 Å
• α: 90°
• β: 105.284 ± 0.003°
• γ: 90°
• Cell volume: 689.8 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0204
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0508
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes