Information card for entry 2236838

Structure parameters

• Chemical name: Chlorido{<i>N</i>-[(diethylamino)dimethylsilyl]anilido- κ<i>N</i>}(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethane- 1,2-diamine-κ^2^<i>N</i>,<i>N</i>')iron(II)
• Formula: C18 H37 Cl Fe N4 Si
• Calculated formula: C18 H37 Cl Fe N4 Si
• SMILES: [Fe]1(Cl)(N([Si](N(CC)CC)(C)C)c2ccccc2)[N](C)(C)CC[N]1(C)C
• Title of publication: Chlorido{<i>N</i>-[(diethylamino)dimethylsilyl]anilido-κ<i>N</i>}(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')iron(II)
• Authors of publication: Chen, Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1444
• a: 16.2317 ± 0.001 Å
• b: 10.7821 ± 0.0006 Å
• c: 14.2098 ± 0.0008 Å
• α: 90°
• β: 105.157 ± 0.001°
• γ: 90°
• Cell volume: 2400.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1085
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.156
• Weighted residual factors for all reflections included in the refinement: 0.1903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes