Information card for entry 1519007

Structure parameters

• Formula: Cu3 F K3 O16 P4 Zn2
• Calculated formula: Cu3 F K3 O16 P4 Zn2
• Title of publication: New open framework in the structure of K3[Cu3FZn2(PO4)4]
• Authors of publication: Massa, W.; Yakubovich, O. V.; Dem Yanetz, L. N.
• Journal of publication: Solid State Sciences
• Year of publication: 1999
• Journal volume: 1
• Pages of publication: 109 - 118
• a: 37.824 ± 0.008 Å
• b: 9.813 ± 0.002 Å
• c: 16.679 ± 0.003 Å
• α: 90°
• β: 92.7 ± 0.03°
• γ: 90°
• Cell volume: 6184 ± 2 ų
• Ambient diffraction temperature: 295 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 significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 0.806
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No