Information card for entry 7204620

Structure parameters

• Formula: C18 H22 Ag N O3 S2
• Calculated formula: C18 H22 Ag N O3 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: 12.5416 ± 0.0007 Å
• b: 9.1826 ± 0.0005 Å
• c: 17.4612 ± 0.001 Å
• α: 90°
• β: 99.573 ± 0.001°
• γ: 90°
• Cell volume: 1982.91 ± 0.19 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No