Information card for entry 7132026

Structure parameters

• Formula: C58.6 H56.2 B Cl3.7 F15 N2 O5 P Sn
• Calculated formula: C58.6 H56.2 B Cl3.7 F15 N2 O5 P Sn
• Title of publication: Stannyl phosphaketene as a synthon for phosphorus analogues of β-lactam
• Authors of publication: Luo, Yong-An; Zhao, Zhao; Chen, Ting; Li, Yanguo; Zhao, Yufen; Stephan, Douglas W.; Wu, Yile
• Journal of publication: Chemical Communications
• Year of publication: 2023
• a: 13.9857 ± 0.0003 Å
• b: 18.817 ± 0.0004 Å
• c: 24.5153 ± 0.0006 Å
• α: 90°
• β: 95.809 ± 0.001°
• γ: 90°
• Cell volume: 6418.5 ± 0.2 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1443
• Weighted residual factors for all reflections included in the refinement: 0.1528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No