Information card for entry 7024504

Structure parameters

• Formula: Ag2 I3 O11 V
• Calculated formula: Ag2 I3 O11 V
• Title of publication: Syntheses and crystal structures of four new silver(I) iodates with d(0)-transition metal cations.
• Authors of publication: Sun, Chuan-Fu; Hu, Chun-Li; Kong, Fang; Yang, Bing-Ping; Mao, Jiang-Gao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 6
• Pages of publication: 1473 - 1479
• a: 35.245 ± 0.004 Å
• b: 7.7757 ± 0.0009 Å
• c: 7.172 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1965.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No