Information card for entry 7115656

Structure parameters

• Formula: C34 H56 Cl2 N4 Si2 Zn
• Calculated formula: C34 H56 Cl2 N4 Si2 Zn
• SMILES: [Zn](Cl)(Cl)([Si]1([N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C)CC)[Si]1([N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C)CC
• Title of publication: Zinc-silylene complexes
• Authors of publication: Sebastian Schafer; Ralf Koppe; Michael T. Gamer; Peter W. Roesky
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 11401
• a: 11.432 ± 0.002 Å
• b: 23.618 ± 0.005 Å
• c: 16.42 ± 0.003 Å
• α: 90°
• β: 105.97 ± 0.03°
• γ: 90°
• Cell volume: 4262.3 ± 1.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1638
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 0.669
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No