Information card for entry 1008808

Structure parameters

• Common name: Potassium titanyl phosphate
• Chemical name: Potassium oxotitanium phosphate(V)
• Formula: K O5 P Ti
• Calculated formula: K 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: 12.7982 ± 0.0009 Å
• b: 6.3937 ± 0.0007 Å
• c: 10.5853 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 866.2 ± 0.1 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 all reflections: 0.0123
• Residual factor for significantly intense reflections: 0.0123
• Weighted residual factors for significantly intense reflections: 0.0119
• Goodness-of-fit parameter for significantly intense reflections: 1
• Diffraction radiation wavelength: 0.56087 Å
• Diffraction radiation type: AgKα
• Duplicate of: 2006468
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No