Information card for entry 7062167

Structure parameters

• Formula: C42 H38 Ag2 F6 N2 O10 S4
• Calculated formula: C42 H38 Ag2 F6 N2 O10 S4
• Title of publication: Silver(i) complexes containing heteroleptic diorganochalcogen(ii) ligands
• Authors of publication: Butuza, Roxana A.; Dumitraş, Darius; Bohan, Cosmina; Pop, Alexandra
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 5
• Pages of publication: 2202 - 2210
• a: 41.589 ± 0.005 Å
• b: 13.9962 ± 0.0018 Å
• c: 15.4588 ± 0.0017 Å
• α: 90°
• β: 100.215 ± 0.005°
• γ: 90°
• Cell volume: 8855.7 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.0571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No