Information card for entry 2212722

Structure parameters

• Common name: Lanthanum Cyclotriphosphate Trihydrate
• Chemical name: Lanthanum cyclotriphosphate trihydrate
• Formula: H6 La O12 P3
• Calculated formula: H6 La O12 P3
• Title of publication: Cyclotriphosphate trihydraté de lanthane
• Authors of publication: Khlissa, Faycel; Férid, Mokhtar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: i64 - i66
• a: 6.7373 ± 0.0005 Å
• b: 6.7373 ± 0.0005 Å
• c: 6.1048 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 239.98 ± 0.04 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 174
• Hermann-Mauguin space group symbol: P -6
• Hall space group symbol: P -6
• Residual factor for all reflections: 0.0145
• Residual factor for significantly intense reflections: 0.0145
• Weighted residual factors for significantly intense reflections: 0.0371
• Weighted residual factors for all reflections included in the refinement: 0.0371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes