Information card for entry 7026551

Structure parameters

• Chemical name: 3,6-Dihydroxy-1,1,1,2,7,8,8,8-octamethyl-3,6-bis(1',2',2',2'- tetramethyl-1'-trimethylsilyl-disilanyl)-2,7-bis(trimethylsilyl)- 1,2,3,6,7,8-hexasilaoctane
• Formula: C30 H90 O2 Si14
• Calculated formula: C30 H90 O2 Si14
• SMILES: C([Si](O)([Si](C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)([Si](C)(C)C)[Si](C)(C)C)C[Si](O)([Si](C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: A dimeric aluminium hydroxide supported by a new disiloxide ligand.
• Authors of publication: Weichert, Katja; Carlson, Bryan; Reinke, Helmut; Krempner, Clemens
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 48
• Pages of publication: 11513 - 11515
• a: 10.2513 ± 0.0006 Å
• b: 12.3844 ± 0.0007 Å
• c: 12.796 ± 0.0007 Å
• α: 83.126 ± 0.002°
• β: 73.021 ± 0.002°
• γ: 66.837 ± 0.003°
• Cell volume: 1428.45 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No