Information card for entry 1515087

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: 7.6885 ± 0.0006 Å
• b: 5.9097 ± 0.0004 Å
• c: 10.9351 ± 0.0009 Å
• α: 90°
• β: 92.984 ± 0.003°
• γ: 90°
• Cell volume: 496.18 ± 0.07 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0547
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for all reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.0438
• Weighted residual factors for all reflections included in the refinement: 0.0636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No