Information card for entry 4075812

Structure parameters

• Formula: C20 H36 N2 S2 Si2 Zn
• Calculated formula: C20 H36 N2 S2 Si2 Zn
• Title of publication: Coordination Complexes of Zinc with Reactive ESiMe3(E = S, Se, Te) Ligands
• Authors of publication: DeGroot, Marty W.; Corrigan, John F.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 14
• Pages of publication: 3378
• a: 9.9388 ± 0.0002 Å
• b: 17.7413 ± 0.0004 Å
• c: 15.1322 ± 0.0004 Å
• α: 90°
• β: 94.876 ± 0.0011°
• γ: 90°
• Cell volume: 2658.56 ± 0.11 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1075
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No