Information card for entry 2203299

Structure parameters

• Chemical name: 4-tert-Butyl-2-(4-pyridyl)-N,N'-bis(trimethylsilyl)propane-1,3-diimine
• Formula: C18 H33 N3 Si2
• Calculated formula: C18 H33 N3 Si2
• SMILES: N(=C(\C=C(N[Si](C)(C)C)\c1ccncc1)C(C)(C)C)/[Si](C)(C)C
• Title of publication: 4-<i>tert</i>-Butyl-2-(4-pyridyl)-<i>N</i>,<i>N</i>'-bis(trimethylsilyl)propane-1,3-diimine
• Authors of publication: Xia Chen; Li Wang; Shu-Ping Huang; Dian-Sheng Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: o473 - o475
• a: 6.216 ± 0.001 Å
• b: 10.011 ± 0.002 Å
• c: 16.911 ± 0.003 Å
• α: 97.952 ± 0.003°
• β: 93.786 ± 0.003°
• γ: 96.541 ± 0.003°
• Cell volume: 1031.9 ± 0.3 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes