Information card for entry 7123065

Structure parameters

• Formula: C48 H76 B F4 In N2 O5
• Calculated formula: C48 H76 B F4 In N2 O5
• Title of publication: Cationic indium complexes for the copolymerization of functionalized epoxides with cyclic ethers and lactide
• Authors of publication: Diaz, Carlos; Ebrahimi, Tannaz; Mehrkhodavandi, Parisa
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 9.2636 ± 0.0012 Å
• b: 15.978 ± 0.002 Å
• c: 16.814 ± 0.002 Å
• α: 78.475 ± 0.005°
• β: 85.242 ± 0.005°
• γ: 82.119 ± 0.005°
• Cell volume: 2411.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0866
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No