Information card for entry 2019010

Structure parameters

• Chemical name: Bis[μ-di-<i>tert</i>-butyl(hydroxy)silanolato]bis[chloridoindium(III)]
• Formula: C16 H38 Cl4 In2 O4 Si2
• Calculated formula: C16 H38 Cl4 In2 O4 Si2
• SMILES: C(C)(C)(C)[Si]1(C(C)(C)C)[OH][In]2([O]1[In]1([OH][Si](C(C)(C)C)(C(C)(C)C)[O]21)(Cl)Cl)(Cl)Cl
• Title of publication: An approach to creating novel anions: silylated triel compounds with ‒CH~2~‒ and ‒O‒ linkers, [InCl~2~{O(HO)Si(<i>t</i>-Bu)~2~}]~2~ and Li[B(CH~2~SiMe~3~)~4~]
• Authors of publication: Scholz, Stefan; Vitze, Hannes; Bolte, Michael; Lerner, Hans-Wolfram
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: 569 - 572
• a: 8.3467 ± 0.001 Å
• b: 10.453 ± 0.001 Å
• c: 16.7393 ± 0.0018 Å
• α: 90°
• β: 96.689 ± 0.009°
• γ: 90°
• Cell volume: 1450.5 ± 0.3 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: 0.0749
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1312
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes