Information card for entry 7719968

Structure parameters

• Formula: C24 H16 B F6 N2 Tl
• Calculated formula: C24 H16 B F6 N2 Tl
• 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: 10.178 ± 0.002 Å
• b: 10.282 ± 0.002 Å
• c: 10.926 ± 0.002 Å
• α: 87.878 ± 0.003°
• β: 77.995 ± 0.003°
• γ: 82.193 ± 0.003°
• Cell volume: 1108 ± 0.4 ų
• Cell temperature: 99.99 K
• Ambient diffraction temperature: 99.99 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• 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