Information card for entry 4075811

Structure parameters

• Formula: C12 H34 N2 S2 Si2 Zn
• Calculated formula: C12 H33 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: 25.082 ± 0.005 Å
• b: 14.3889 ± 0.0002 Å
• c: 18.7925 ± 0.0003 Å
• α: 90°
• β: 105.055 ± 0.001°
• γ: 90°
• Cell volume: 6549.5 ± 1.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0818
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No