Information card for entry 1519913

Structure parameters

• Formula: C16 H24 Cl4 N2 O3 Si2
• Calculated formula: C16 H24 Cl4 N2 O3 Si2
• Title of publication: C16H24CL4N2O3Si2
• 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: 602
• a: 7.6666 ± 0.0004 Å
• b: 18.2992 ± 0.0014 Å
• c: 8.9265 ± 0.0005 Å
• α: 90°
• β: 114.37 ± 0.004°
• γ: 90°
• Cell volume: 1140.74 ± 0.13 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0978
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.1456
• Weighted residual factors for all reflections included in the refinement: 0.1604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No