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Information card for entry 4068919
Preview
Coordinates | 4068919.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H31 Cl Fe N P3 |
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Calculated formula | C17 H31 Cl2 Fe N P3 |
SMILES | [Fe]1([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)(Cl)[N](C)=Cc2c1cccc2Cl |
Title of publication | C−Cl Bond Activation ofortho-Chlorinated Imine with Iron Complexes in Low Oxidation States |
Authors of publication | Shi, Yujie; Li, Min; Hu, Qingping; Li, Xiaoyan; Sun, Hongjian |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 7 |
Pages of publication | 2206 |
a | 9.028 ± 0.0018 Å |
b | 26.972 ± 0.005 Å |
c | 9.388 ± 0.0019 Å |
α | 90° |
β | 99.22 ± 0.03° |
γ | 90° |
Cell volume | 2256.5 ± 0.8 Å3 |
Cell temperature | 423 ± 2 K |
Ambient diffraction temperature | 423 ± 2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0565 |
Residual factor for significantly intense reflections | 0.0562 |
Weighted residual factors for significantly intense reflections | 0.1404 |
Weighted residual factors for all reflections included in the refinement | 0.1426 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.352 |
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/4068919.html
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