Information card for entry 2217890

Structure parameters

• Chemical name: (4-Chlorobenzoato)bis(5-methyl-2-pyridylamine)silver(I)
• Formula: C19 H20 Ag Cl N4 O2
• Calculated formula: C19 H20 Ag Cl N4 O2
• SMILES: [Ag](OC(=O)c1ccc(Cl)cc1)([n]1c(N)ccc(c1)C)[n]1c(N)ccc(c1)C
• Title of publication: (4-Chlorobenzoato)bis(5-methyl-2-pyridylamine)silver(I)
• Authors of publication: Tian, Yong-Qiang; Shen, Tong; Liu, Wu-Xia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m591
• a: 15.983 ± 0.003 Å
• b: 5.7428 ± 0.0009 Å
• c: 21.703 ± 0.004 Å
• α: 90°
• β: 98.46 ± 0.002°
• γ: 90°
• Cell volume: 1970.4 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0479
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes