Information card for entry 7226304

Structure parameters

• Formula: Ag Nb O7 Se2
• Calculated formula: Ag Nb O7 Se2
• 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: 10.813 ± 0.005 Å
• b: 7.792 ± 0.004 Å
• c: 7.363 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 620.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No