Information card for entry 2020655

Structure parameters

• Chemical name: Bis{μ-2-[2-(2,6-dichloroanilino)phenyl]acetato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>}bis(μ-2,5-dimethylpyrazine-κ^2^<i>N</i>:<i>N</i>')silver(I)
• Formula: C34 H28 Ag2 Cl4 N4 O4
• Calculated formula: C34 H28 Ag2 Cl4 N4 O4
• Title of publication: A new antibacterial silver(I) complex incorporating 2,5-dimethylpyrazine and the anti-inflammatory diclofenac
• Authors of publication: Hamamci Alisir, Sevim; Dege, Necmi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 12
• Pages of publication: 947 - 951
• a: 36.3376 ± 0.0018 Å
• b: 9.6778 ± 0.0003 Å
• c: 9.4818 ± 0.0005 Å
• α: 90°
• β: 93.86 ± 0.004°
• γ: 90°
• Cell volume: 3326.9 ± 0.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• 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: 0.0475
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0817
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes