Information card for entry 4330705

Structure parameters

• Formula: C31 H56 N4 Si3
• Calculated formula: C31 H56 N4 Si3
• SMILES: [Si]1([N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C)(=N[Si](C)(C)C)N([Si](C)(C)C)C12CC3CC(CC(C3)C1)C2
• 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: 9.875 ± 0.002 Å
• b: 9.906 ± 0.002 Å
• c: 19.285 ± 0.002 Å
• α: 91.21 ± 0.02°
• β: 104.27 ± 0.02°
• γ: 111.65 ± 0.02°
• Cell volume: 1686.1 ± 0.6 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: 0.0478
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0928
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No