Information card for entry 1515093

Structure parameters

• Formula: C4 H5 Ag N2
• Calculated formula: C4 H5 Ag N2
• Title of publication: Supramolecular mechanics in a metal‒organic framework
• Authors of publication: Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
• Journal of publication: Chemical Science
• Year of publication: 2012
• Journal volume: 3
• Journal issue: 10
• Pages of publication: 3011
• a: 6.9259 ± 0.0016 Å
• b: 5.5072 ± 0.0002 Å
• c: 10.8549 ± 0.0004 Å
• α: 90°
• β: 95.667 ± 0.008°
• γ: 90°
• Cell volume: 412.01 ± 0.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.102
• Residual factor for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections: 0.2048
• Weighted residual factors for significantly intense reflections: 0.1891
• Weighted residual factors for all reflections included in the refinement: 0.2048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0542
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No