Information card for entry 7006444

Structure parameters

• Formula: C32 H82 Li2 O8 Si6
• Calculated formula: C32 H82 Li2 O8 Si6
• Title of publication: Alkali metal complexes of sterically hindered mono- and di-carbanions containing Si-O bonds.
• Authors of publication: Bowman, Lyndsey J.; Izod, Keith; Clegg, William; Harrington, Ross W.; Smith, J. David; Eaborn, C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 3
• Pages of publication: 502 - 508
• a: 22.008 ± 0.003 Å
• b: 23.186 ± 0.002 Å
• c: 19.182 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9788 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.097
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1459
• Weighted residual factors for all reflections included in the refinement: 0.1695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No