Information card for entry 7131181

Structure parameters

• Formula: C19 H34 Cl2 N2 Si2
• Calculated formula: C19 H34 Cl2 N2 Si2
• SMILES: Cl[Si]1(Cl)([N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C)C[Si](C)(C)C
• Title of publication: A zwitterionic disilanylium from an unsymmetrical disilene.
• Authors of publication: Bisai, Milan Kumar; Ajithkumar, V. S.; Raj, K. Vipin; Vanka, Kumar; Gonnade, Rajesh G.; Sen, Sakya S.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 12
• Pages of publication: 1669 - 1672
• a: 6.2615 ± 0.0005 Å
• b: 19.9686 ± 0.0014 Å
• c: 18.2262 ± 0.0011 Å
• α: 90°
• β: 98.455 ± 0.002°
• γ: 90°
• Cell volume: 2254.1 ± 0.3 ų
• Cell temperature: 196 ± 2 K
• Ambient diffraction temperature: 196 ± 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: 0.0454
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No