Information card for entry 4114840

Structure parameters

• Formula: C24 H20 Ag N5 O5
• Calculated formula: C24 H20 Ag N5 O5
• SMILES: [Ag]([n]1ccc(NC(=O)c2ccccc2)cc1)[n]1ccc(NC(=O)c2ccccc2)cc1.O=N(=O)[O-]
• Title of publication: Engineering the Structure and Magnetic Properties of Crystalline Solids via the Metal-Directed Self-Assembly of a Versatile Molecular Building Unit
• Authors of publication: Juan C. Noveron; Myoung Soo Lah; Rico E. Del Sesto; Atta M. Arif; Joel S. Miller; Peter J. Stang
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 6613 - 6625
• a: 7.4427 ± 0.0002 Å
• b: 8.8081 ± 0.0002 Å
• c: 17.2876 ± 0.0005 Å
• α: 93.6327 ± 0.0009°
• β: 90.9294 ± 0.001°
• γ: 94.3935 ± 0.0008°
• Cell volume: 1127.45 ± 0.05 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No