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Information card for entry 4076872
Preview
| Coordinates | 4076872.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H36 Cl N2 V |
|---|---|
| Calculated formula | C24 H36 Cl N2 V |
| Title of publication | Synthesis and Structure of Amino-Functionalized Cyclopentadienyl Vanadium Complexes and Evaluation of Their Butadiene Polymerization Behavior |
| Authors of publication | Bradley, Sam; Camm, Kenneth D.; Furtado, Stephen J.; Gott, Andrew L.; McGowan, Patrick C.; Podesta, Thomas J.; Thornton-Pett, Mark |
| Journal of publication | Organometallics |
| Year of publication | 2002 |
| Journal volume | 21 |
| Journal issue | 16 |
| Pages of publication | 3443 |
| a | 9.3569 ± 0.0006 Å |
| b | 7.328 ± 0.0004 Å |
| c | 33.766 ± 0.002 Å |
| α | 90° |
| β | 97.528 ± 0.002° |
| γ | 90° |
| Cell volume | 2295.3 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0666 |
| Residual factor for significantly intense reflections | 0.0616 |
| Weighted residual factors for significantly intense reflections | 0.1529 |
| Weighted residual factors for all reflections included in the refinement | 0.1567 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
| 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/4076872.html
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Users of the data should acknowledge the original authors of the
structural data.