Information card for entry 4340588

Structure parameters

• Common name: 4
• Formula: C21 H21 Cl2 Ge P
• Calculated formula: C21 H21 Cl2 Ge P
• SMILES: [Ge](Cl)(Cl)C([P+](c1ccccc1)(c1ccccc1)c1ccccc1)(C)C
• 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: 12.072 ± 0.0003 Å
• b: 9.3272 ± 0.0003 Å
• c: 17.8199 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2006.48 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0169
• Residual factor for significantly intense reflections: 0.0164
• Weighted residual factors for significantly intense reflections: 0.0434
• Weighted residual factors for all reflections included in the refinement: 0.0435
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No