Information card for entry 4064161

Structure parameters

• Chemical name: (In(OiPr)(CH2SiMe3))2
• Formula: C22 H58 In2 O2 Si4
• Calculated formula: C22 H58 In2 O2 Si4
• SMILES: [In]1([O]([In]([O]1C(C)C)(C[Si](C)(C)C)C[Si](C)(C)C)C(C)C)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Sulfonamide, Phenolate, and Directing Ligand-Free Indium Initiators for the Ring-Opening Polymerization ofrac-Lactide
• Authors of publication: Blake, Matthew P.; Schwarz, Andrew D.; Mountford, Philip
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 5
• Pages of publication: 1202
• a: 9.697 ± 0.0005 Å
• b: 10.1985 ± 0.0006 Å
• c: 19.088 ± 0.0013 Å
• α: 96.471 ± 0.003°
• β: 91.632 ± 0.003°
• γ: 107.243 ± 0.003°
• Cell volume: 1787.56 ± 0.19 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.1077
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for all reflections: 0.085
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1319
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No