Information card for entry 4346636

Structure parameters

• Formula: C Cd F K O3
• Calculated formula: C Cd F K O3
• Title of publication: K2Pb3(CO3)3F2 and KCdCO3F: Novel Fluoride Carbonates with Layered and 3D Framework Structures.
• Authors of publication: Lin, Yuan; Hu, Chun-Li; Mao, Jiang-Gao
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 21
• Pages of publication: 10407 - 10414
• a: 5.1324 ± 0.0006 Å
• b: 5.1324 ± 0.0006 Å
• c: 4.4324 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 101.11 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 187
• Hermann-Mauguin space group symbol: P -6 m 2
• Hall space group symbol: P -6 2
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No