Information card for entry 1519894

Structure parameters

• Formula: C14 H15 Cl5 N2 O2 Si
• Calculated formula: C14 H15 Cl5 N2 O2 Si
• Title of publication: C14H15Cl5N2O2Si
• Authors of publication: Coles, Simon J.; Hursthouse, Michael B.; Taylor, P. G.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 616
• a: 7.6668 ± 0.0002 Å
• b: 10.8424 ± 0.0004 Å
• c: 12.641 ± 0.0005 Å
• α: 79.319 ± 0.002°
• β: 73.438 ± 0.002°
• γ: 73.223 ± 0.002°
• Cell volume: 958.23 ± 0.06 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: 0.0504
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0932
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No