Information card for entry 4064162

Structure parameters

• Chemical name: [In(CH2SiMe3)2(OCH2CH2NMe2)]2
• Formula: C24 H64 In2 N2 O2 Si4
• Calculated formula: C24 H64 In2 N2 O2 Si4
• SMILES: C([In]12(C[Si](C)(C)C)[N](CC[O]1[In]1(C[Si](C)(C)C)(C[Si](C)(C)C)[N](CC[O]21)(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: 9.8616 ± 0.0002 Å
• b: 18.2855 ± 0.0004 Å
• c: 21.566 ± 0.0004 Å
• α: 90°
• β: 98.5083 ± 0.0008°
• γ: 90°
• Cell volume: 3846.07 ± 0.14 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0747
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.028
• Weighted residual factors for all reflections included in the refinement: 0.0261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0823
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No