Information card for entry 1532472

Structure parameters

• Formula: C52 H61 Ge N Si
• Calculated formula: C52 H61 Ge N Si
• SMILES: [Ge](N([Si](C(C)C)(C(C)C)C(C)C)c1c(cc(C(C)C)cc1C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1)CCc1ccccc1
• Title of publication: Two-coordinate group 14 element(ii) hydrides as reagents for the facile, and sometimes reversible, hydrogermylation/hydrostannylation of unactivated alkenes and alkynes
• Authors of publication: Hadlington, Terrance J.; Hermann, Markus; Frenking, Gernot; Jones, Cameron
• Journal of publication: Chem. Sci.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 12
• Pages of publication: 7249
• a: 11.543 ± 0.0004 Å
• b: 23.7164 ± 0.0009 Å
• c: 16.3022 ± 0.0006 Å
• α: 90°
• β: 97.979 ± 0.001°
• γ: 90°
• Cell volume: 4419.7 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0919
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No