Information card for entry 2210016

Structure parameters

• Chemical name: Rubidium gadolinium polyphosphate
• Formula: Gd O12 P4 Rb
• Calculated formula: Gd O12 P4 Rb
• Title of publication: RbGd(PO~3~)~4~
• Authors of publication: Ettis, Hasna; Naïli, Houcine; Mhiri, Tahar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: i166 - i168
• a: 10.385 ± 0.002 Å
• b: 8.976 ± 0.002 Å
• c: 11.008 ± 0.002 Å
• α: 90°
• β: 106.2 ± 0.1°
• γ: 90°
• Cell volume: 985.4 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes