Information card for entry 4347332

Structure parameters

• Formula: C38 H54 Ge2 N4 Se Si4
• Calculated formula: C38 H54 Ge2 N4 Se Si4
• SMILES: [Ge]1([Se][Ge]2N([Si](C)(C)C)C(c3ccccc3)=C([Si](C)(C)C)c3cccc[n]23)N([Si](C)(C)C)C(c2ccccc2)=C([Si](C)(C)C)c2cccc[n]12
• 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: 12.3442 ± 0.0004 Å
• b: 12.4158 ± 0.0004 Å
• c: 15.8234 ± 0.0005 Å
• α: 88.58 ± 0.002°
• β: 83.68 ± 0.002°
• γ: 64.0527 ± 0.0019°
• Cell volume: 2166.69 ± 0.13 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 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: 0.0679
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No