Information card for entry 4321337

Structure parameters

• Formula: C9 H27 N5 S2 Si
• Calculated formula: C9 H27 N5 S2 Si
• Title of publication: TAS+(Z)-Me3CNSN- and TAS+(E)-Me3SiNSN-: Does the Anion-Cation Interaction Influence the Configuration?
• Authors of publication: Tobias Borrmann; Andrey V. Zibarev; Enno Lork; Gerd Knitter; Shan-Jia Chen; Paul G. Watson; Edgardo Cutin; Makhmut M. Shakirov; Wolf-Dieter Stohrer; Rüdiger Mews
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 3999 - 4005
• a: 21.216 ± 0.002 Å
• b: 11.089 ± 0.001 Å
• c: 7.287 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1714.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No