Information card for entry 2229539

Structure parameters

• Chemical name: Silver(I) polyphosphate
• Formula: Ag O3 P
• Calculated formula: Ag O3 P
• Title of publication: Redetermination of AgPO~3~
• Authors of publication: Terebilenko, Katherina V.; Zatovsky, Igor V.; Ogorodnyk, Ivan V.; Baumer, Vyacheslav N.; Slobodyanik, Nikolay S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: i22
• a: 11.9335 ± 0.0003 Å
• b: 6.0667 ± 0.0001 Å
• c: 7.3278 ± 0.0002 Å
• α: 90°
• β: 93.491 ± 0.002°
• γ: 90°
• Cell volume: 529.53 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.0256
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes