Information card for entry 7247950

Structure parameters

• Chemical name: [(AgBr)2(3-pica)]n
• Formula: C6 H8 Ag2 Br2 N2
• Calculated formula: C6 H8 Ag2 Br2 N2
• Title of publication: Liquid reagents are not enough for liquid assisted grinding in the synthesis of [(AgBr)(<i>n</i>-pica)]_<i>n</i>.
• Authors of publication: Zuffa, Caterina; Cappuccino, Chiara; Casali, Lucia; Emmerling, Franziska; Maini, Lucia
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 6
• Pages of publication: 5010 - 5019
• a: 24.605 ± 0.003 Å
• b: 6.2851 ± 0.0005 Å
• c: 14.305 ± 0.0012 Å
• α: 90°
• β: 110.938 ± 0.009°
• γ: 90°
• Cell volume: 2066.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1742
• Residual factor for significantly intense reflections: 0.0726
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No