Information card for entry 1519843

Structure parameters

• Formula: C16 H26 Cl2 N2 O3 Si2
• Calculated formula: C16 H26 Cl2 N2 O3 Si2
• Title of publication: C16H26Cl2N2O3Si2
• 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: 330
• a: 7.1493 ± 0.0001 Å
• b: 18.6099 ± 0.0006 Å
• c: 8.8649 ± 0.0002 Å
• α: 90°
• β: 113.221 ± 0.002°
• γ: 90°
• Cell volume: 1083.91 ± 0.05 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.279
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No