Information card for entry 1519808

Structure parameters

• Formula: C21 H28 N2 O2 Si2
• Calculated formula: C21 H28 N2 O2 Si2
• SMILES: C1(=O)N(C(=O)C(c2ccccc2)(c2ccccc2)N1[Si](C)(C)C)[Si](C)(C)C
• Title of publication: C21H28N2O2Si2
• Authors of publication: Taylor, P. G.; Male, Louise; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2007
• Pages of publication: 333
• a: 10.7229 ± 0.0001 Å
• b: 10.2395 ± 0.0001 Å
• c: 20.153 ± 0.0002 Å
• α: 90°
• β: 92.7121 ± 0.0007°
• γ: 90°
• Cell volume: 2210.26 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.038
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No