Information card for entry 4337115

Structure parameters

• Formula: Bi3.56 K1.319 O11 P2
• Calculated formula: Bi3.56 K1.3195 O11 P2
• Title of publication: Labile Degree of Disorder in Bismuth-Oxophosphate Compounds: Illustration through Three New Structural Types.
• Authors of publication: Aliev, A.; Endara, D.; Huvé, M; Colmont, M.; Roussel, P.; Delevoye, L.; Tran, T. T.; Halasyamani, P. S.; Mentré, O
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 861 - 871
• a: 13.7008 ± 0.0002 Å
• b: 13.7008 ± 0.0002 Å
• c: 5.6633 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1063.07 ± 0.03 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0364
• Weighted residual factors for all reflections included in the refinement: 0.0618
• Goodness-of-fit parameter for significantly intense reflections: 2.2
• Goodness-of-fit parameter for all reflections included in the refinement: 3.42
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No