Information card for entry 7026399

Structure parameters

• Formula: C26 H38 Cl2 N4 Si
• Calculated formula: C26 H38 Cl2 N4 Si
• SMILES: C1(c2ccccc2)=[N](C(C)C)[Si]2([N](C(C)C)=C(c3ccccc3)N2C(C)C)(Cl)(Cl)N1C(C)C
• 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: 9.5369 ± 0.0005 Å
• b: 17.8631 ± 0.0009 Å
• c: 16.0043 ± 0.0008 Å
• α: 90°
• β: 94.067 ± 0.002°
• γ: 90°
• Cell volume: 2719.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0659
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No