Information card for entry 4501391

Structure parameters

• Formula: C14 H16 Ag N5 O5
• Calculated formula: C14 H16 Ag N5 O5
• SMILES: [Ag]([n]1ccc(cc1)NC(=O)C)[n]1ccc(cc1)NC(=O)C.N(=O)(=O)[O-]
• Title of publication: Crystal Engineering Studies with Monocarboxamidoalkanes Having C- or N-Terminal Pyridine and Their Coordination Complexes
• Authors of publication: Mukherjee, Gargi; Biradha, Kumar
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 12
• Pages of publication: 5649
• a: 8.256 ± 0.003 Å
• b: 10.458 ± 0.003 Å
• c: 11.089 ± 0.004 Å
• α: 94.863 ± 0.008°
• β: 104.619 ± 0.008°
• γ: 111.931 ± 0.008°
• Cell volume: 842.1 ± 0.5 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: 0.0698
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1577
• Weighted residual factors for all reflections included in the refinement: 0.1671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No