Information card for entry 7219279

Structure parameters

• Formula: C18 H20 Ag Cl N2 O4 S2
• Calculated formula: C18 H20 Ag Cl N2 O4 S2
• Title of publication: Bis(methyl)(thia/selena)salen Ag(i) complexes: counter-ion induced structural diversity
• Authors of publication: Asatkar, Ashish K.; Panda, Snigdha; Zade, Sanjio S.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 8
• Pages of publication: 1856
• a: 11.213 ± 0.002 Å
• b: 22.602 ± 0.004 Å
• c: 8.0287 ± 0.0016 Å
• α: 90°
• β: 98.034 ± 0.004°
• γ: 90°
• Cell volume: 2014.8 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• 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: 0.0487
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.199
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No