Information card for entry 7026726

Structure parameters

• Common name: Bis(N-(dimethylamino)trifluoroacetimidato- N,O)chloro(methyl)germanium
• Chemical name: Bis(N-(dimethylamino)trifluoroacetimidato-N,O)chloro(methyl)germanium
• Formula: C9 H15 Cl F6 Ge N4 O2
• Calculated formula: C9 H15 Cl F6 Ge N4 O2
• Title of publication: Facile central-element exchange in neutral hexacoordinate germanium and silicon complexes; synthesis and characterization of germanium complexes.
• Authors of publication: Yakubovich, Shiri; Kalikhman, Inna; Kost, Daniel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 39
• Pages of publication: 9241 - 9244
• a: 6.9842 ± 0.0012 Å
• b: 15.299 ± 0.003 Å
• c: 16.23 ± 0.003 Å
• α: 90°
• β: 93.397 ± 0.003°
• γ: 90°
• Cell volume: 1731.1 ± 0.6 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 7
• 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: 0.0482
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No