Information card for entry 2218991

Structure parameters

• Common name: lutetium polyphosphate
• Chemical name: lutetium polyphosphate
• Formula: Lu O9 P3
• Calculated formula: Lu O9 P3
• Title of publication: A new polymorph of Lu(PO~3~)~3~
• Authors of publication: Bejaoui, Anis; Horchani-Naifer, Karima; Férid, Mokhtar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: i48
• a: 20.9106 ± 0.0006 Å
• b: 20.9106 ± 0.0006 Å
• c: 12.0859 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4576.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes