Information card for entry 4502038

Structure parameters

• Formula: Ag3 F3 Mo O3
• Calculated formula: Ag3 F3 Mo O3
• Title of publication: Crystal Growth of Ag3MOxF6−x(M= V,x= 2;M= Mo,x= 3)
• Authors of publication: Chamberlain, Julia M.; Albrecht, Thomas A.; Lesage, Julien; Sauvage, Frédéric; Stern, Charlotte L.; Poeppelmeier, Kenneth R.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 11
• Pages of publication: 4868
• a: 5.85 ± 0.006 Å
• b: 5.886 ± 0.006 Å
• c: 8.295 ± 0.008 Å
• α: 90°
• β: 90.446 ± 0.011°
• γ: 90°
• Cell volume: 285.6 ± 0.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0307
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0781
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.209
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No