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Information card for entry 7708432
Preview
Coordinates | 7708432.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H32 Cl N3 O2 V |
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Calculated formula | C29 H32 Cl N3 O2 V |
Title of publication | Thermally stable vanadium complexes supported by the iminophenyl oxazolinylphenylamines ligands: Synthesis, characterization and application for ethylene (co-)polymerization |
Authors of publication | Wu, Ruiyao; Niu, Zhen; Huang, Lingyun; Yang, Yinxin; Xia, Zhu; Fan, Weifeng; Dai, Quanquan; Cui, Long; He, Jianyun; Bai, Chenxi |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 9.6136 ± 0.0005 Å |
b | 16.7986 ± 0.001 Å |
c | 17.1214 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2765 ± 0.3 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0566 |
Residual factor for significantly intense reflections | 0.0435 |
Weighted residual factors for significantly intense reflections | 0.1043 |
Weighted residual factors for all reflections included in the refinement | 0.1141 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7708432.html
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structural data.