Information card for entry 7250284

Structure parameters

• Formula: C32 H20 Ag2 F6 N8 O6 S2
• Calculated formula: C32 H20 Ag2 F6 N8 O6 S2
• Title of publication: Investigating the antimicrobial activity of 1-heteroaryl benzotriazole silver compounds
• Authors of publication: Elzein, Ahmed; Al Jomeh, Ghadah Abdullah S.; Tizzard, Graham J.; Coles, Simon J.; Banti, Christina N.; Hadjikakou, Sotiris K.; Kostakis, George E.
• Journal of publication: RSC Advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 15
• Pages of publication: 11431 - 11440
• a: 7.9014 ± 0.0005 Å
• b: 9.4771 ± 0.0005 Å
• c: 12.3812 ± 0.0012 Å
• α: 107.539 ± 0.006°
• β: 101.878 ± 0.006°
• γ: 101.752 ± 0.005°
• Cell volume: 829.29 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1116
• Residual factor for significantly intense reflections: 0.0961
• Weighted residual factors for significantly intense reflections: 0.2264
• Weighted residual factors for all reflections included in the refinement: 0.2362
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No