Information card for entry 2003995

Structure parameters

• Chemical name: Potassium Yttrium Tetrametaphosphate
• Formula: K O12 P4 Y
• Calculated formula: K O12 P4 Y
• Title of publication: KYP~4~O~12~
• Authors of publication: Hamady, A.; Jouini, T.; Driss, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 1970 - 1972
• a: 7.8067 ± 0.0006 Å
• b: 12.3221 ± 0.001 Å
• c: 10.4078 ± 0.001 Å
• α: 90°
• β: 111.174 ± 0.007°
• γ: 90°
• Cell volume: 933.59 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0298
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for all reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.0648
• Goodness-of-fit parameter for all reflections: 1.117
• Goodness-of-fit parameter for significantly intense reflections: 1.138
• Diffraction radiation wavelength: 0.7106 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes