Information card for entry 4330706

Structure parameters

• Formula: C31 H58 N4 Si4
• Calculated formula: C31.0003 H58.0013 N4 Si4
• Title of publication: Stable Silaimines with Three- and Four-Coordinate Silicon Atoms
• Authors of publication: Prinson P. Samuel; Ramachandran Azhakar; Rajendra S. Ghadwal; Sakya S. Sen; Herbert W. Roesky; Markus Granitzka; Julia Matussek; Regine Herbst-Irmer; Dietmar Stalke
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 11049 - 11054
• a: 13.27 ± 0.003 Å
• b: 16.302 ± 0.002 Å
• c: 25.857 ± 0.002 Å
• α: 87.86 ± 0.02°
• β: 82.51 ± 0.02°
• γ: 82.79 ± 0.02°
• Cell volume: 5500.8 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No