Information card for entry 2004310

Structure parameters

• Formula: F4 K3 Nb3 O11 Ti2
• Calculated formula: F K3 O2 Of12 St5
• Title of publication: K~3~Nb~3~Ti~2~O~11~F~4~
• Authors of publication: Ladjeroud, Z.; Balegroune, F.; Guehria, A.; Benziada, L.; Triki, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2459 - 2461
• a: 12.582 ± 0.002 Å
• b: 12.582 ± 0.002 Å
• c: 3.937 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 623.3 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 127
• Hermann-Mauguin space group symbol: P 4/m b m
• Hall space group symbol: -P 4 2ab
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.072
• Goodness-of-fit parameter for significantly intense reflections: 2.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No