Information card for entry 7708389

Structure parameters

• Formula: Cl9 O4 Pb8 Rb
• Calculated formula: Cl9 O4 Pb8 Rb
• Title of publication: RbPb₈O₄Cl₉: the first alkali metal lead oxyhalide with distorted [PbO₃Cl₃] and [PbOCl₅] mixed-anion groups.
• Authors of publication: Fan, Zhongxu; Bai, Chen; Shi, Hongsheng; Zhang, Min; Zhang, Bei; Zhang, Jun; Li, Junjie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• a: 11.9557 ± 0.0003 Å
• b: 11.9557 ± 0.0003 Å
• c: 7.962 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1138.08 ± 0.07 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No