Information card for entry 4072984

Structure parameters

• Common name: 14
• Chemical name: Bis[N-isopropylideneimino)acetimidato-N,O]chlorocyanosilicon(IV)
• Formula: C11 H18 Cl N5 O2 Si
• Calculated formula: C11 H18 Cl N5 O2 Si
• Title of publication: Competitive Molecular Rearrangements in Hexacoordinate Cyano-Silicon Dichelates
• Authors of publication: Kalikhman, Inna; Gostevskii, Boris; Kertsnus, Evgenia; Botoshansky, Mark; Tessier, Claire A.; Youngs, Wiley J.; Deuerlein, Stephan; Stalke, Dietmar; Kost, Daniel
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 2652
• a: 7.4185 ± 0.0014 Å
• b: 7.4631 ± 0.0014 Å
• c: 7.8493 ± 0.0015 Å
• α: 115.855 ± 0.003°
• β: 98.022 ± 0.003°
• γ: 98.096 ± 0.003°
• Cell volume: 377.2 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0412
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No