Information card for entry 2105142

Structure parameters

• Formula: C22 H26 Ag N3 O2
• Calculated formula: C22 H26 Ag N3 O2
• SMILES: [Ag]([NH2]Cc1ccccc1)[NH2]Cc1ccccc1.c1ccccc1CNC(=O)[O-]
• Title of publication: Synthesis, structure and spectroscopic properties of a novel compound <i>bis</i>(benzylamino)silver(I) benzylcarbamate
• Authors of publication: Liu, Jianguo; Zeng, Xiaoyan; Li, Hua
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: 401 - 406
• a: 5.2006 ± 0.0005 Å
• b: 14.6298 ± 0.0015 Å
• c: 14.7246 ± 0.0015 Å
• α: 68.729 ± 0.002°
• β: 83.507 ± 0.002°
• γ: 85.412 ± 0.002°
• Cell volume: 1036.37 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0308
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No