Information card for entry 7103212

Structure parameters

• Formula: C28 H58 Mg O2 Si4
• Calculated formula: C28 H58 Mg O2 Si4
• SMILES: [C@@H]1(C=C(C[C@@H]2CCC[O]2[Mg]12[C@H](C=C(C[C@@H]1CCC[O]12)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.[C@H]1(C=C(C[C@H]2CCC[O]2[Mg]12[C@@H](C=C(C[C@H]1CCC[O]12)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
• 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: 12.048 ± 0.001 Å
• b: 15.155 ± 0.001 Å
• c: 19.428 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3547.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1348
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No