Information card for entry 7219282

Structure parameters

• Formula: C18 H20 Ag Cl N2 O4 Se2
• Calculated formula: C18 H20 Ag Cl N2 O4 Se2
• 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: 10.488 ± 0.002 Å
• b: 23.158 ± 0.005 Å
• c: 8.6272 ± 0.0015 Å
• α: 90°
• β: 102.906 ± 0.004°
• γ: 90°
• Cell volume: 2042.4 ± 0.7 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: 0.0456
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No