Information card for entry 7026403

Structure parameters

• Formula: C28 H38 N6 O2 Si
• Calculated formula: C28 H38 N6 O2 Si
• SMILES: O=C=N[Si]12([N](=C(c3ccccc3)N1C(C)C)C(C)C)([N](=C(c1ccccc1)N2C(C)C)C(C)C)N=C=O
• Title of publication: Novel neutral hexacoordinate silicon(IV) complexes with two bidentate monoanionic benzamidinato ligands.
• Authors of publication: Junold, Konstantin; Burschka, Christian; Bertermann, Rüdiger; Tacke, Reinhold
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 39
• Pages of publication: 9401 - 9413
• a: 10.222 ± 0.0018 Å
• b: 8.1615 ± 0.001 Å
• c: 18.248 ± 0.003 Å
• α: 90°
• β: 105.75 ± 0.02°
• γ: 90°
• Cell volume: 1465.2 ± 0.4 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0626
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No