Information card for entry 7226303

Structure parameters

• Formula: Ag2 F2 O6 Se2 Zr
• Calculated formula: Ag2 F2 O6 Se2 Zr
• Title of publication: A Series of New Silver Selenites with d0-TM Cations
• Authors of publication: Qian, Cheng; Kong, Fang; Mao, Jianggao
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 7.364 ± 0.0005 Å
• b: 31.451 ± 0.002 Å
• c: 6.2719 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1452.6 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c e
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.0477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No