Information card for entry 7719970

Structure parameters

• Formula: C27 H22 Ag B Cl2 F6 N2
• Calculated formula: C27 H22 Ag B Cl2 F6 N2
• Title of publication: Fluorinated B-phenylated scorpionates as tunable platforms for stabilizing thallium(I) and silver(I)-ethylene complexes
• Authors of publication: Noonikara Poyil, Anurag; Phan, Vo Quang Huy; Vanga, Mukundam; Boretskyi, Andrii; Mykhailiuk, Pavel K.; Dias, Rasika
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 15.9889 ± 0.0012 Å
• b: 16.2352 ± 0.0013 Å
• c: 10.0306 ± 0.0008 Å
• α: 90°
• β: 91.382 ± 0.001°
• γ: 90°
• Cell volume: 2603 ± 0.4 ų
• Cell temperature: 99.98 K
• Ambient diffraction temperature: 99.98 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.022
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• 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