Information card for entry 7703062

Structure parameters

• Formula: B7 Cs H2 O12
• Calculated formula: B7 Cs H2 O12
• Title of publication: Effect of anion dimensionality on optical properties: the _\ιnfty[B₇O₁₀(OH)₂] layer in CsB₇O₁₀(OH)₂vs. the _\ιnfty[B₇O₁₂] framework in CsBaB₇O₁₂.
• Authors of publication: Miao, Zhaohong; Yang, Yun; Wei, Zhonglei; Yang, Zhihua; Pan, Shilie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 1292 - 1299
• a: 9.083 ± 0.005 Å
• b: 9.585 ± 0.005 Å
• c: 11.938 ± 0.007 Å
• α: 90°
• β: 97.94 ± 0.006°
• γ: 90°
• Cell volume: 1029.4 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.0243
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No