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Information card for entry 7019770
Preview
Coordinates | 7019770.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H40 Cl2 Co2 N6 O Si2 |
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Calculated formula | C22 H40 Cl2 Co2 N6 O Si2 |
SMILES | [Co]123(Cl)N([Si]([N]1(C)C)(C)C)c1[n](cccc1)[Co]1(Cl)(N(c4cccc[n]24)[Si]([N]1(C)C)(C)C)[O]13CCCC1 |
Title of publication | Metal (Mg, Fe, Co, Zr and Ti) complexes derived from aminosilyl substituted aminopyridinato ligand: synthesis, structures and ethylene polymerization behaviors of the group 4 complexes. |
Authors of publication | Duan, Xin-E; Yuan, Shi-Fang; Tong, Hong-Bo; Bai, Sheng-Di; Wei, Xue-Hong; Liu, Dian-Sheng |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 31 |
Pages of publication | 9460 - 9467 |
a | 13.3409 ± 0.0017 Å |
b | 15.996 ± 0.002 Å |
c | 14.6355 ± 0.0019 Å |
α | 90° |
β | 92.207 ± 0.002° |
γ | 90° |
Cell volume | 3120.9 ± 0.7 Å3 |
Cell temperature | 234 ± 2 K |
Ambient diffraction temperature | 234 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0474 |
Residual factor for significantly intense reflections | 0.0375 |
Weighted residual factors for significantly intense reflections | 0.0937 |
Weighted residual factors for all reflections included in the refinement | 0.1011 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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