Information card for entry 4340585

Structure parameters

• Common name: 1
• Formula: C7 H10 Cl2 Ge N2
• Calculated formula: C7 H10 Cl2 Ge N2
• SMILES: [Ge](Cl)(Cl)[n]1ccc(N(C)C)cc1
• Title of publication: Application of the Donor-Acceptor Concept to Intercept Low Oxidation State Group 14 Element Hydrides using a Wittig Reagent as a Lewis Base.
• Authors of publication: Swarnakar, Anindya K.; McDonald, Sean M.; Deutsch, Kelsey C.; Choi, Paul; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 16
• Pages of publication: 8662 - 8671
• a: 7.3784 ± 0.0002 Å
• b: 10.6075 ± 0.0003 Å
• c: 13.2845 ± 0.0003 Å
• α: 90°
• β: 90.156 ± 0.001°
• γ: 90°
• Cell volume: 1039.73 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.037
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No