Information card for entry 1516320

Structure parameters

• Formula: C24 H16 N4 O4 Si
• Calculated formula: C24 H16 N4 O4 Si
• Title of publication: Constructing monocrystalline covalent organic networks by polymerization
• Authors of publication: Beaudoin, Daniel; Maris, Thierry; Wuest, James D.
• Journal of publication: Nature Chemistry
• Year of publication: 2013
• Journal volume: 5
• Pages of publication: 830 - 834
• a: 13.421 ± 0.003 Å
• b: 13.421 ± 0.003 Å
• c: 8.528 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1536.1 ± 0.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 117
• Hermann-Mauguin space group symbol: P -4 b 2
• Hall space group symbol: P -4 -2ab
• Residual factor for all reflections: 0.1102
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No