Information card for entry 4133870

Structure parameters

• Formula: C6 H7 Ag2 N9 O3
• Calculated formula: C6 H7 Ag2 N9 O3
• Title of publication: Crystal Transformation from the Incorporation of Coordinate Bonds into a Hydrogen-Bonded Network Yields Robust Free-Standing Supramolecular Membranes.
• Authors of publication: Meng, Peng; Brock, Aidan; Xu, Yanan; Han, Chenhui; Chen, Su; Yan, Cheng; McMurtrie, John; Xu, Jingsan
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• a: 3.471 Å
• b: 19.3414 ± 0.0006 Å
• c: 20.4117 ± 0.0008 Å
• α: 68.91 ± 0.003°
• β: 85.125 ± 0.002°
• γ: 84.854 ± 0.002°
• Cell volume: 1271.33 ± 0.07 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1029
• Residual factor for significantly intense reflections: 0.0935
• Weighted residual factors for significantly intense reflections: 0.2542
• Weighted residual factors for all reflections included in the refinement: 0.2718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.7108 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No