Information card for entry 2205147

Structure parameters

• Chemical name: Poly[disilver(I)(Ag—Ag)-μ-4-chlorobenzoato-μ-piperazine]
• Formula: C18 H18 Ag2 Cl2 N2 O4
• Calculated formula: C18 H18 Ag2 Cl2 N2 O4
• SMILES: [Ag](OC(=O)c1ccc(Cl)cc1)[NH]1CC[NH](CC1)[Ag]OC(=O)c1ccc(Cl)cc1
• Title of publication: Poly[disilver(I)(<i>Ag</i>—<i>Ag</i>)-μ-4-chlorobenzoato-μ-piperazine]
• Authors of publication: Yang, Song; Zou, Ying; Zhu, Hai-liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m219 - m220
• a: 11.818 ± 0.004 Å
• b: 7.422 ± 0.003 Å
• c: 24.425 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2142.4 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes