Information card for entry 7042374

Structure parameters

• Formula: C20 H34 N2 Si4
• Calculated formula: C20 H34 N2 Si4
• SMILES: [Si]1(N[Si](c2ccc([Si](N[Si](c3ccc1cc3)(C)C)(C)C)cc2)(C)C)(C)C
• Title of publication: Synthesis of heteroatomic bridged paracyclophanes.
• Authors of publication: Reuter, K.; Maas, R. G. M.; Reuter, A.; Kilgenstein, F.; Asfaha, Y.; von Hänisch, C
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 14
• Pages of publication: 4530 - 4541
• a: 8.7323 ± 0.0003 Å
• b: 12.0878 ± 0.0004 Å
• c: 22.5265 ± 0.0009 Å
• α: 90°
• β: 94.95 ± 0.001°
• γ: 90°
• Cell volume: 2368.9 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.032
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No