Information card for entry 1519881

Structure parameters

• Formula: C14 H16 Cl2 N2 O2 Si
• Calculated formula: C14.065 H16.195 Cl1.935 N2 O2 Si
• Title of publication: C14H16Cl2N2O2Si
• Authors of publication: Taylor, P. G.; Callear, Samantha K.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 619
• a: 8.1291 ± 0.0003 Å
• b: 10.8097 ± 0.0004 Å
• c: 11.8595 ± 0.0005 Å
• α: 109.321 ± 0.002°
• β: 103.396 ± 0.002°
• γ: 100.002 ± 0.002°
• Cell volume: 920.42 ± 0.07 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0808
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1436
• Weighted residual factors for all reflections included in the refinement: 0.1558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No