Information card for entry 1519882

Structure parameters

• Formula: C10 H22 N2 O2 Si2
• Calculated formula: C10 H22 N2 O2 Si2
• Title of publication: C10H22N2O2Si2
• 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: 620
• a: 10.6069 ± 0.0012 Å
• b: 10.7107 ± 0.0013 Å
• c: 10.7782 ± 0.0015 Å
• α: 83.058 ± 0.007°
• β: 64.192 ± 0.006°
• γ: 88.751 ± 0.009°
• Cell volume: 1093.6 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2538
• Residual factor for significantly intense reflections: 0.1451
• Weighted residual factors for significantly intense reflections: 0.2243
• Weighted residual factors for all reflections included in the refinement: 0.2719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No