Information card for entry 2243554

Structure parameters

• Chemical name: Silver zinc iron phosphate (1.64/1.64/1.36/3)
• Formula: Ag1.64 Fe1.36 O12 P3 Zn1.64
• Calculated formula: Ag1.64 Fe1.36 O12 P3 Zn1.64
• Title of publication: Synthesis, crystal structure determination of a novel phosphate Ag~1.64~Zn~1.64~Fe~1.36~(PO~4~)~3~ with an alluaudite-like structure
• Authors of publication: Khmiyas, Jamal; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 9
• Pages of publication: 1491 - 1495
• a: 11.8151 ± 0.0005 Å
• b: 12.6367 ± 0.0006 Å
• c: 6.4056 ± 0.0003 Å
• α: 90°
• β: 113.431 ± 0.002°
• γ: 90°
• Cell volume: 877.52 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0387
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections included in the refinement: 0.0443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes