Information card for entry 4339788

Structure parameters

• Formula: C18 H37 Fe N3 Si
• Calculated formula: C18 H37 Fe N3 Si
• SMILES: [Fe]1(N([Si](C)(C)C)c2c(cccc2C)C)([N](C)(C)CC[N]1(C)C)C
• Title of publication: Unusual iron(II) and cobalt(II) complexes derived from monodentate arylamido ligands.
• Authors of publication: Au-Yeung, Ho Yu; Lam, Chung Hei; Lam, Chi-Keung; Wong, Wai-Yeung; Lee, Hung Kay
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 19
• Pages of publication: 7695 - 7697
• a: 8.036 ± 0.014 Å
• b: 10.269 ± 0.016 Å
• c: 14.97 ± 0.02 Å
• α: 75.74 ± 0.03°
• β: 76.18 ± 0.03°
• γ: 70.79 ± 0.03°
• Cell volume: 1114 ± 3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1289
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1514
• Weighted residual factors for all reflections included in the refinement: 0.1893
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No