Information card for entry 4036086

Structure parameters

• Common name: 3d in manuscript
• Formula: C49 H54 Cl3 N4 O Si2
• Calculated formula: C49 H54 N4 O Si2
• SMILES: [Si](C#Cc1c2nc3c4ccccc4c(=O)c4ccccc4c3nc2c(C#C[Si](C(C)C)(C(C)C)C(C)C)c2nc3ccccc3nc12)(C(C)C)(C(C)C)C(C)C
• Title of publication: Azaacenodibenzosuberones.
• Authors of publication: Brosius, Victor; Müller, Matthias; Borstelmann, Jan; Rominger, Frank; Freudenberg, Jan; Bunz, Uwe H. F.
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2019
• a: 18.0785 ± 0.0005 Å
• b: 32.5959 ± 0.0009 Å
• c: 7.7799 ± 0.0002 Å
• α: 90°
• β: 95.694 ± 0.002°
• γ: 90°
• Cell volume: 4562 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0878
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1504
• Weighted residual factors for all reflections included in the refinement: 0.1691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No