Information card for entry 7719966

Structure parameters

• Formula: C18 H14 B F10 N4 S2 Tl
• Calculated formula: C18 H14 B F10 N4 S2 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: 11.4445 ± 0.0004 Å
• b: 14.4529 ± 0.0005 Å
• c: 15.6856 ± 0.0006 Å
• α: 88.495 ± 0.002°
• β: 74.164 ± 0.002°
• γ: 67.788 ± 0.002°
• Cell volume: 2302.17 ± 0.15 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0289
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• 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