Information card for entry 1520475

Structure parameters

• Formula: C16 H44 F6 N2 O2 Si
• Calculated formula: C16 H44 F6 N2 O2 Si
• Title of publication: [(C8H20N)2(SiF6).2H2O]
• Authors of publication: Horton, Peter N.; Hursthouse, Michael B.; Taylor, Peter G.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2010
• Pages of publication: 1346
• a: 6.9836 ± 0.0001 Å
• b: 13.2116 ± 0.0002 Å
• c: 12.0495 ± 0.0002 Å
• α: 90°
• β: 91.532 ± 0.001°
• γ: 90°
• Cell volume: 1111.34 ± 0.03 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: 0.0712
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.1537
• Weighted residual factors for all reflections included in the refinement: 0.1577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.299
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No