Information card for entry 7711987

Structure parameters

• Formula: C64 H96 Ag2 B2 F6 O6 P2 S2
• Calculated formula: C64 H96 Ag2 B2 F6 O6 P2 S2
• Title of publication: Frustrated Lewis pair-ligated tetrelenes.
• Authors of publication: Omaña, Alvaro A; Frenette, Brandon L.; Dornsiepen, Eike; Kobayashi, Ryo; Ferguson, Michael J.; Iwamoto, Takeaki; Rivard, Eric
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 774 - 786
• a: 11.0509 ± 0.0003 Å
• b: 11.8386 ± 0.0003 Å
• c: 14.3836 ± 0.0004 Å
• α: 99.1129 ± 0.0011°
• β: 105.967 ± 0.0011°
• γ: 108.619 ± 0.0009°
• Cell volume: 1650.69 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No