Information card for entry 2237061

Structure parameters

• Chemical name: Silver zinc hexadecaphosphide
• Formula: Ag3.73 P16 Zn2.27
• Calculated formula: Ag3.728 P16 Zn2.272
• Title of publication: The layered polyphosphide Ag~3.73(4)~Zn~2.27(4)~P~16~
• Authors of publication: Köpf, Marianne; Osters, Oliver; Bawohl, Melanie; Nilges, Tom
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: i91
• a: 11.492 ± 0.001 Å
• b: 9.9604 ± 0.0008 Å
• c: 7.7106 ± 0.0009 Å
• α: 90°
• β: 109.585 ± 0.009°
• γ: 90°
• Cell volume: 831.53 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.023
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections included in the refinement: 0.0424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.39
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes