Information card for entry 2108615

Structure parameters

• Common name: potassium zinc aluminium phosphate-silicate
• Chemical name: potassium zinc aluminium bis(phosphate-silicate)
• Formula: Al3 K2 O16 P3 Si Zn
• Calculated formula: Al3 K2 O16 P3 Si Zn
• Title of publication: Joint crystallization of KCuAl[PO~4~]~2~ and K(Al,Zn)~2~[(P,Si)O~4~]~2~: crystal chemistry and mechanism of formation of phosphate-silicate epitaxial heterostructure
• Authors of publication: Yakubovich, Olga; Kiriukhina, Galina; Shvanskaya, Larisa; Volkov, Anatoliy; Dimitrova, Olga
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 3
• a: 13.234 ± 0.001 Å
• b: 13.121 ± 0.001 Å
• c: 8.6581 ± 0.0008 Å
• α: 90°
• β: 100.14 ± 0.01°
• γ: 90°
• Cell volume: 1479.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0689
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.0928
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.293
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes