Information card for entry 2010988

Structure parameters

• Chemical name: cesium titanium pyrophosphate
• Formula: Cs O7 P2 Ti
• Calculated formula: Cs O7 P2 Ti
• Title of publication: CsTiP~2~O~7~
• Authors of publication: Huang, Fu Qiang; Ibers, James A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 625 - 626
• a: 7.7247 ± 0.0006 Å
• b: 10.2237 ± 0.0007 Å
• c: 8.3429 ± 0.0006 Å
• α: 90°
• β: 104.788 ± 0.001°
• γ: 90°
• Cell volume: 637.06 ± 0.08 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0235
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.417
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes