Information card for entry 4339791

Structure parameters

• Formula: C17 H34 Cl Co N3 Si
• Calculated formula: C17 H34 Cl Co N3 Si
• SMILES: [Co]1(Cl)(N([Si](C)(C)C)c2c(cccc2C)C)[N](C)(C)CC[N]1(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: 7.8132 ± 0.0004 Å
• b: 20.7928 ± 0.001 Å
• c: 13.5337 ± 0.0006 Å
• α: 90°
• β: 99.453 ± 0.001°
• γ: 90°
• Cell volume: 2168.81 ± 0.18 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0644
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1181
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No