Information card for entry 4072967

Structure parameters

• Formula: C24 H60 O3 Si6 Yb
• Calculated formula: C24 H60 O3 Si6 Yb
• SMILES: [Yb]123([O]([Si](C)(C)[C@@]2([Si](C)(C)CC[Si]([C@@]3([Si](C)(C)C)[Si]([O]1C)(C)C)(C)C)[Si](C)(C)C)C)[O]1CCCC1
• Title of publication: Synthesis and Structures of Ln(II) and Ln(III) Dialkyls Derived from LnI2(Ln = Nd, Tm, Yb)
• Authors of publication: Bowman, Lyndsey J.; Izod, Keith; Clegg, William; Harrington, Ross W.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 2646
• a: 12.7912 ± 0.0006 Å
• b: 16.5615 ± 0.0008 Å
• c: 16.8787 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3575.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.6771 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No