Information card for entry 2016285

Structure parameters

• Chemical name: Potassium indium niobium oxide phosphate
• Formula: In0.459 K0.917 Nb0.541 O5 P
• Calculated formula: In0.45835 K0.9165 Nb0.54165 O5 P
• Title of publication: The complex phosphate K~0.92~In~0.46~Nb~0.54~OPO~4~: a new representative of the KTiOPO~4~ family
• Authors of publication: Artem A. Babaryk; Igor V. Zatovsky; Vyacheslav N. Baumer; Nikolay S. Slobodyanik; Domasevitch, Konstantin V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: i105 - i108
• a: 9.3091 ± 0.0003 Å
• b: 9.3091 ± 0.0003 Å
• c: 10.9744 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 951.03 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes