Information card for entry 4306892

Structure parameters

• Formula: Ag1.09 Ge4 Na6.91 Se10
• Calculated formula: Ag1.086 Ge4 Na6.914 Se10
• Title of publication: Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System
• Authors of publication: Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2017 - 2027
• a: 8.1013 ± 0.0007 Å
• b: 20.1342 ± 0.0018 Å
• c: 13.9213 ± 0.0013 Å
• α: 90°
• β: 105.541 ± 0.002°
• γ: 90°
• Cell volume: 2187.7 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0646
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No