Information card for entry 2206893

Structure parameters

• Chemical name: {[Dimethyl(2-pyridyl)silyl]bis(trimethylsilyl)methyl}diiodoindium(III)
• Formula: C14 H28 I2 In N Si3
• Calculated formula: C14 H28 I2 In N Si3
• SMILES: c1cccc2[n]1[In](I)(C([Si]2(C)C)([Si](C)(C)C)[Si](C)(C)C)I
• Title of publication: A monomeric fourfold-coordinated indium dihalide with an unusual coordination geometry
• Authors of publication: Lund, Clinton L.; Schachner, Jörg A.; Quail, J. Wilson; Müller, Jens
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2063 - m2065
• a: 9.9492 ± 0.0001 Å
• b: 13.6254 ± 0.0002 Å
• c: 18.9012 ± 0.0003 Å
• α: 90°
• β: 116.972 ± 0.001°
• γ: 90°
• Cell volume: 2283.58 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes