Information card for entry 4075813

Structure parameters

• Formula: C20 H36 N2 Se2 Si2 Zn
• Calculated formula: C20 H36 N2 Se2 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: 9.1381 ± 0.0008 Å
• b: 9.9833 ± 0.0009 Å
• c: 16.591 ± 0.002 Å
• α: 95.712 ± 0.004°
• β: 91.288 ± 0.003°
• γ: 116.026 ± 0.008°
• Cell volume: 1349.6 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0934
• Residual factor for significantly intense reflections: 0.0728
• Weighted residual factors for significantly intense reflections: 0.1703
• Weighted residual factors for all reflections included in the refinement: 0.1792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No