Information card for entry 7026727

Structure parameters

• Common name: Bis(N-(dimethylamino)trifluoroacetimidato- N,O)dichlorogermanium
• Chemical name: Bis(N-(dimethylamino)trifluoroacetimidato-N,O)dichlorogermanium
• Formula: C8 H12 Cl2 F6 Ge N4 O2
• Calculated formula: C8 H12 Cl2 F6 Ge N4 O2
• SMILES: C(C1=N[N](C)(C)[Ge]2([N](C)(C)N=C(C(F)(F)F)O2)(O1)(Cl)Cl)(F)(F)F
• 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: 7.045 ± 0.005 Å
• b: 15.094 ± 0.005 Å
• c: 16.053 ± 0.005 Å
• α: 90 ± 0.005°
• β: 92.376 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1705.6 ± 1.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0703
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No