Information card for entry 7116058

Structure parameters

• Formula: C20 H48 Ge2 N4 Si2 Te2
• Calculated formula: C20 H48 Ge2 N4 Si2 Te2
• SMILES: C(C)(C)(N1[Ge]2(N(C(C)(C)C)[Si]1(C)C)[Te][Ge]1(N(C(C)(C)C)[Si](C)(N1C(C)(C)C)C)[Te]2)C
• Title of publication: Germane vs. digermane formation
• Authors of publication: P. Steiniger; G. Bendt; D. Blaser; C. Wolper; S. Schulz
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 15461
• a: 6.5756 ± 0.0004 Å
• b: 10.2876 ± 0.0007 Å
• c: 13.1762 ± 0.0009 Å
• α: 110.256 ± 0.002°
• β: 93.937 ± 0.002°
• γ: 107.259 ± 0.002°
• Cell volume: 783.81 ± 0.09 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0174
• Residual factor for significantly intense reflections: 0.0149
• Weighted residual factors for significantly intense reflections: 0.0364
• Weighted residual factors for all reflections included in the refinement: 0.0376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No