Information card for entry 7705535

Structure parameters

• Formula: C21 H4 B F15 O3
• Calculated formula: C21 H4 B F15 O3
• SMILES: Fc1c([B]([O]=C2OCCO2)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c(F)c(F)c1F
• Title of publication: Comparative bindings of lactones, lactide, and cyclic carbonates: experimental insights into the coordination step of polymerization.
• Authors of publication: Udomsasporn, Kwanchanok; Haesuwannakij, Setsiri; Piromjitpong, Parichat; Chumsaeng, Phongnarin; Phomphrai, Khamphee
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 41
• Pages of publication: 14378 - 14382
• a: 14.9675 ± 0.0008 Å
• b: 13.4729 ± 0.0007 Å
• c: 20.689 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4172.1 ± 0.4 ų
• Cell temperature: 124 ± 2 K
• Ambient diffraction temperature: 124 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0724
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No