Information card for entry 2204734

Structure parameters

• Chemical name: Bis(μ-4-chlorobenzoato-κ^2^O:O')bis[(2-aminopyridine-κN)silver(I)](Ag—Ag) monohydrate
• Formula: C24 H22 Ag2 Cl2 N4 O5
• Calculated formula: C24 H22 Ag2 Cl2 N4 O5
• SMILES: [Ag]12([Ag]([n]3c(cccc3)N)(OC(=[O]2)c2ccc(cc2)Cl)[O]=C(c2ccc(cc2)Cl)O1)[n]1c(cccc1)N.O
• Title of publication: Bis(μ-4-chlorobenzoato-κ^2^<i>O</i>:<i>O</i>')bis[(2-aminopyridine-κ<i>N</i>)silver(I)](<i>Ag{—</i>Ag}) monohydrate
• Authors of publication: You, Zhong-Lu; Zhu, Hai-Liang; Liu, Wei-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1863 - m1865
• a: 27.387 ± 0.002 Å
• b: 5.504 ± 0.003 Å
• c: 17.879 ± 0.002 Å
• α: 90°
• β: 103.63 ± 0.002°
• γ: 90°
• Cell volume: 2619.1 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.232
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes