Information card for entry 2212973

Structure parameters

• Chemical name: Bis(tetrahydrofuran-κ<i>O</i>)tris(tri-tert-butoxysiloxy)chromium(III)
• Formula: C44 H97 Cr O14 Si3
• Calculated formula: C44 H97 Cr O14 Si3
• SMILES: [Cr](O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)(O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)(O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)([O]1CCCC1)[O]1CCCC1
• Title of publication: Bis(tetrahydrofuran-κ<i>O</i>)tris(tri-<i>tert</i>-butoxysiloxy)chromium(III)
• Authors of publication: Ciborska, Anna; Chojnacki, Jaroslaw; Wojnowski, Wieslaw
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1103 - m1104
• a: 13.862 ± 0.003 Å
• b: 16.583 ± 0.003 Å
• c: 13.959 ± 0.003 Å
• α: 90°
• β: 118.27 ± 0.03°
• γ: 90°
• Cell volume: 2826.1 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1185
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No