Information card for entry 7103210

Structure parameters

• Formula: C28 H58 Li2 O2 Si4
• Calculated formula: C28 H58 Li2 O2 Si4
• Title of publication: s-Block metal complexes of a bulky, donor-functionalized allyl ligand.
• Authors of publication: Solomon, Sophia A; Muryn, Christopher A; Layfield, Richard A
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 27
• Pages of publication: 3142 - 3144
• a: 10.1331 ± 0.0008 Å
• b: 10.806 ± 0.0009 Å
• c: 18.5116 ± 0.0014 Å
• α: 77.614 ± 0.007°
• β: 89.49 ± 0.006°
• γ: 65.099 ± 0.008°
• Cell volume: 1788.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0887
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.137
• Weighted residual factors for all reflections included in the refinement: 0.1659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No