Information card for entry 2015674

Structure parameters

• Chemical name: Tetrapotassium cerium(IV) zirconium tetrakis(monophosphate)
• Formula: Ce K4 O16 P4 Zr
• Calculated formula: Ce1.018 K4 O16 P4 Zr0.986
• Title of publication: A disordered cerium(IV) phosphate with a tunnel structure, K~4~CeZr(PO~4~)~4~
• Authors of publication: Ogorodnyk, Ivan V.; Zatovsky, Igor V.; Baumer, Vyacheslav N.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: i100 - i102
• a: 6.7039 ± 0.0009 Å
• b: 6.7039 ± 0.0009 Å
• c: 17.065 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 766.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :2
• Hall space group symbol: -I 4bd 2
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes