Information card for entry 7204619

Structure parameters

• Formula: C18 H22 Ag Cl N0 O4 S2
• Calculated formula: C18 H22 Ag Cl O4 S2
• Title of publication: Modifying silver(I) coordination frameworks containing a flexible dithioether ligand by variation of counter anions
• Authors of publication: Chen, Wei; Du, Miao; Bu, Xian-He; Zhang, Ruo-Hua; Mak, Thomas C. W.
• Journal of publication: CrystEngComm
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 20
• Pages of publication: 96
• a: 10.0506 ± 0.0015 Å
• b: 10.3341 ± 0.0014 Å
• c: 11.1873 ± 0.0016 Å
• α: 66.406 ± 0.003°
• β: 89.958 ± 0.003°
• γ: 71.145 ± 0.002°
• Cell volume: 996.5 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0899
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No