Information card for entry 8102977

Structure parameters

• Chemical name: potassium lead bismuth oxide hydrate (1.09/0.07/0.93/3/0.17)
• Formula: Bi0.93 H0.33 K1.09 O3.17 Pb0.07
• Calculated formula: Bi0.93 K1.09 O3.16667 Pb0.07
• Title of publication: Crystal structure of potassium lead bismuth oxide hydrate, K~1.09~ (Bi~0.93~Pb~0.07~)O~3~ · 1/6H~2~O
• Authors of publication: Poleti, Dejan; Karanovic, Ljiljana; Djordjevic, Tamara; Hadzi-Tonic, Aleksandra
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 4
• Pages of publication: 365 - 366
• a: 10.013 ± 0.001 Å
• b: 10.013 ± 0.001 Å
• c: 10.013 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1003.91 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 204
• Hermann-Mauguin space group symbol: I m -3
• Hall space group symbol: -I 2 2 3
• Residual factor for all reflections: 0.011
• Residual factor for significantly intense reflections: 0.01
• Weighted residual factors for significantly intense reflections: 0.023
• Weighted residual factors for all reflections included in the refinement: 0.023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No