Information card for entry 2006467

Structure parameters

• Common name: Sodium titanyl phosphate
• Chemical name: NaTP
• Formula: Na O5 P Ti
• Calculated formula: K0.008 Na0.992 O5 P Ti
• Title of publication: NaTiOPO~4~ and KTiOPO~4~ at 110 K
• Authors of publication: Dahaoui, Slimane; Hansen, Niels K.; Menaert, Bertrand
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1173 - 1176
• a: 12.555 ± 0.002 Å
• b: 6.258 ± 0.002 Å
• c: 10.554 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 829.2 ± 0.3 ų
• Cell temperature: 110 ± 3 K
• Ambient diffraction temperature: 110 ± 3 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.013
• Weighted residual factors for significantly intense reflections: 0.012
• Goodness-of-fit parameter for significantly intense reflections: 1.06
• Diffraction radiation wavelength: 0.56087 Å
• Diffraction radiation type: AgKα
• Duplicate of: 1008807
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes