Information card for entry 7026400

Structure parameters

• Formula: C26 H38 F2 N4 Si
• Calculated formula: C26 H38 F2 N4 Si
• SMILES: C1(c2ccccc2)=[N](C(C)C)[Si]2([N](C(C)C)=C(c3ccccc3)N2C(C)C)(F)(F)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: 8.181 ± 0.0007 Å
• b: 16.441 ± 0.0013 Å
• c: 9.7818 ± 0.0008 Å
• α: 90°
• β: 102.801 ± 0.004°
• γ: 90°
• Cell volume: 1282.99 ± 0.18 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: 0.0333
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No