Information card for entry 2226325

Structure parameters

• Common name: lutetium cyclotetraphosphate
• Chemical name: Tetralutetium(III) tris(cyclotetraphosphate)
• Formula: Lu4 O36 P12
• Calculated formula: Lu4 O36 P12
• Title of publication: Lutetium(III) cyclotetraphosphate
• Authors of publication: Mbarek, Aïcha; Fourati, Mohieddine; Zambon, Daniel; Avignant, Daniel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: i46
• a: 14.692 ± 0.0006 Å
• b: 14.692 ± 0.0006 Å
• c: 14.692 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3171.3 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.0378
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes