Information card for entry 7246879

Structure parameters

• Formula: C10 H8 Ag B F4 N2 O
• Calculated formula: C10 H8 Ag B F4 N2 O
• Title of publication: Synthesis, structure diversity, and antimicrobial studies of Ag(i) complexes with quinoline-type ligands
• Authors of publication: Yousri, Amal; Haukka, Matti; Abu-Youssef, Morsy A. M.; Salah Ayoup, Mohammed; Ismail, Magda M. F.; El Menofy, Nagwan G.; Soliman, Saied M.; Barakat, Assem; Amombo Noa, Francoise M.; Öhrström, Lars
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 27
• Pages of publication: 3922 - 3930
• a: 10.048 ± 0.0002 Å
• b: 16.8535 ± 0.0002 Å
• c: 14.5843 ± 0.0002 Å
• α: 90°
• β: 98.505 ± 0.002°
• γ: 90°
• Cell volume: 2442.6 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0508
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1285
• Weighted residual factors for all reflections included in the refinement: 0.1329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No