Information card for entry 4329962

Structure parameters

• Formula: C6 H16 Cl6 N2 Si2
• Calculated formula: C6 H16 Cl6 N2 Si2
• SMILES: [Si]1([Si](Cl)(Cl)Cl)(Cl)(Cl)(Cl)[N](CC[N]1(C)C)(C)C
• Title of publication: Unexpected Disproportionation of Tetramethylethylenediamine-Supported Perchlorodisilane Cl3SiSiCl3
• Authors of publication: Jan Tillmann; Frank Meyer-Wegner; Andor Nadj; Johanna Becker-Baldus; Tanja Sinke; Michael Bolte; Max C. Holthausen; Matthias Wagner; Hans-Wolfram Lerner
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 8599 - 8606
• a: 8.5178 ± 0.0009 Å
• b: 16.642 ± 0.002 Å
• c: 10.5528 ± 0.0011 Å
• α: 90°
• β: 90.255 ± 0.008°
• γ: 90°
• Cell volume: 1495.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1144
• Residual factor for significantly intense reflections: 0.0692
• Weighted residual factors for significantly intense reflections: 0.1149
• Weighted residual factors for all reflections included in the refinement: 0.1292
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No