Information card for entry 4347333

Structure parameters

• Formula: C38 H54 Ge2 N4 Si4 Te
• Calculated formula: C38 H54 Ge2 N4 Si4 Te
• SMILES: [Te]([Ge]1[n]2ccccc2C([Si](C)(C)C)=C(N1[Si](C)(C)C)c1ccccc1)[Ge]1[n]2ccccc2C([Si](C)(C)C)=C(N1[Si](C)(C)C)c1ccccc1
• Title of publication: Reactivity Study of a Pyridyl-1-azaallylgermanium(I) Dimer: Synthesis of Heavier Ether and Ester Analogues of Germanium.
• Authors of publication: Leung, Wing-Por; Chan, Yuk-Chi; So, Cheuk-Wai; Mak, Thomas C. W.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 3553 - 3557
• a: 11.7833 ± 0.0006 Å
• b: 12.6258 ± 0.0007 Å
• c: 16.7093 ± 0.0009 Å
• α: 90.477 ± 0.001°
• β: 92.046 ± 0.001°
• γ: 110.794 ± 0.001°
• Cell volume: 2321.9 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No