Information card for entry 4086195

Structure parameters

• Formula: C16 H16 Ge
• Calculated formula: C16 H16 Ge
• SMILES: [Ge]1(C2c3ccccc3C1c1ccccc21)(C)C
• Title of publication: Synthesis, Characterization, and Thermolysis of Dibenzo-7-dimethylgermanorbornadiene
• Authors of publication: Velian, Alexandra; Transue, Wesley J.; Cummins, Christopher C.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 19
• Pages of publication: 4644
• a: 5.897 ± 0.002 Å
• b: 12.328 ± 0.005 Å
• c: 18.325 ± 0.007 Å
• α: 90°
• β: 91.387 ± 0.006°
• γ: 90°
• Cell volume: 1331.8 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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: 0.0283
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0515
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No