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Information card for entry 4073258
Preview
Coordinates | 4073258.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H27 Cr N O4 P2 |
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Calculated formula | C31 H27 Cr N O4 P2 |
SMILES | [Cr]1([P](c2ccccc2)(c2ccccc2)N(C(C)C)[P]1(c1ccccc1)(c1ccccc1))(C#[O])(C#[O])(C#[O])C#[O] |
Title of publication | Ethylene Tetramerization with Cationic Chromium(I) Complexes |
Authors of publication | Rucklidge, Adam J.; McGuinness, David S.; Tooze, Robert P.; Slawin, Alexandra M. Z.; Pelletier, Jérémie D. A.; Hanton, Martin J.; Webb, Paul B. |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 10 |
Pages of publication | 2782 |
a | 10.799 ± 0.002 Å |
b | 15.442 ± 0.003 Å |
c | 17.983 ± 0.004 Å |
α | 90.504 ± 0.009° |
β | 106.818 ± 0.007° |
γ | 95.228 ± 0.007° |
Cell volume | 2856.7 ± 1 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1114 |
Residual factor for significantly intense reflections | 0.0665 |
Weighted residual factors for significantly intense reflections | 0.1203 |
Weighted residual factors for all reflections included in the refinement | 0.1406 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.127 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4073258.html
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