Information card for entry 7217099

Structure parameters

• Formula: K O12 P3 U2
• Calculated formula: K1.002 O12 P3 U2
• Title of publication: New thorium and uranium monophosphates in the KTh2(PO4)3 family: structure and cationic non‐stoichiometry
• Authors of publication: Guesdon, Anne; Provost, Jackie; Raveau, Bernard
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 1999
• Journal volume: 9
• Journal issue: 10
• Pages of publication: 2583
• a: 17.479 ± 0.002 Å
• b: 6.758 ± 0.001 Å
• c: 8.019 ± 0.001 Å
• α: 90°
• β: 102.01 ± 0.01°
• γ: 90°
• Cell volume: 926.5 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.038
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.036
• Goodness-of-fit parameter for all reflections: 1.849
• Goodness-of-fit parameter for significantly intense reflections: 1.849
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No