Information card for entry 7026401

Structure parameters

• Formula: C28 H38 N6 Si
• Calculated formula: C28 H38 N6 Si
• SMILES: C(#N)[Si]12(C#N)([N](C(C)C)=C(c3ccccc3)N2C(C)C)[N](C(C)C)=C(c2ccccc2)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: 9.688 ± 0.0019 Å
• b: 18.094 ± 0.004 Å
• c: 16.31 ± 0.003 Å
• α: 90°
• β: 95.4 ± 0.03°
• γ: 90°
• Cell volume: 2846.4 ± 1 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 4
• 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: 0.0656
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No