Information card for entry 2014030

Structure parameters

• Chemical name: 4-chlorobenzoato-2-aminopyridinesilver(I)
• Formula: C24 H20 Ag2 Cl2 N4 O4
• Calculated formula: C24 H20 Ag2 Cl2 N4 O4
• SMILES: c1(cccc[n]1[Ag]1[O](C(=O)c2ccc(cc2)Cl)[Ag]([n]2c(cccc2)N)[O]1C(=O)c1ccc(cc1)Cl)N
• Title of publication: Bis(μ-4-chlorobenzoato-κ^2^<i>O</i>:<i>O</i>)bis[(2-aminopyridine-κ<i>N</i>)silver(I)]
• Authors of publication: Zhu, Hai-Liang; Qiu, Xiao-Yang; Yang, Song; Shao, Si-Chang; Ma, Ji-Long; Sun, Lin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m170 - m171
• a: 14.366 ± 0.005 Å
• b: 5.545 ± 0.002 Å
• c: 15.53 ± 0.006 Å
• α: 90°
• β: 92.36 ± 0.006°
• γ: 90°
• Cell volume: 1236.1 ± 0.8 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: 0.0592
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes