Information card for entry 7246878

Structure parameters

• Formula: C18 H12 Ag B F4 N4 O4
• Calculated formula: C18 H12 Ag B F4 N4 O4
• 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: 9.8173 ± 0.0004 Å
• b: 12.9566 ± 0.0006 Å
• c: 14.7156 ± 0.0004 Å
• α: 90°
• β: 101.124 ± 0.002°
• γ: 90°
• Cell volume: 1836.64 ± 0.12 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 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: 0.035
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No