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Information card for entry 4515785
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Coordinates | 4515785.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H25 Cl4 N O W |
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Calculated formula | C16 H25 Cl4 N O W |
Title of publication | Exploration of Homogeneous Ethylene Dimerization Mediated by Tungsten Mono(imido) Complexes |
Authors of publication | Messinis, Antonis M.; Wright, William R. H.; Batsanov, Andrei S.; Howard, Judith A. K.; Hanton, Martin J.; Dyer, Philip W. |
Journal of publication | ACS Catalysis |
Year of publication | 2018 |
Journal volume | 8 |
Journal issue | 12 |
Pages of publication | 11235 |
a | 8.5798 ± 0.0007 Å |
b | 14.0708 ± 0.001 Å |
c | 17.3875 ± 0.0014 Å |
α | 95.674 ± 0.01° |
β | 98.423 ± 0.009° |
γ | 97.281 ± 0.009° |
Cell volume | 2044.9 ± 0.3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 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 | 0.0433 |
Residual factor for significantly intense reflections | 0.0284 |
Weighted residual factors for significantly intense reflections | 0.0596 |
Weighted residual factors for all reflections included in the refinement | 0.0645 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4515785.html
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structural data.