Information card for entry 4516452

Structure parameters

• Formula: C16 H12 Ag Cl N2 O4 S
• Calculated formula: C16 H12 Ag Cl N2 O4 S
• Title of publication: Anion-Directed Coordination Networks of a Flexible S-Pivot Ligand and Anion Exchange in the Solid State
• Authors of publication: Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Park, Ki-Min; Lee, Shim Sung
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 11
• Pages of publication: 5427
• a: 7.2575 ± 0.0003 Å
• b: 8.1541 ± 0.0003 Å
• c: 16.1939 ± 0.0006 Å
• α: 103.278 ± 0.002°
• β: 90.896 ± 0.002°
• γ: 114.302 ± 0.002°
• Cell volume: 843.48 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0267
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No