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Information card for entry 7038476
Preview
Coordinates | 7038476.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H24 F12 N O3 P3 W |
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Calculated formula | C42 H24 F12 N O3 P3 W |
SMILES | [W]12([P](CN(C[P]1(c1cc(F)cc(F)c1)c1cc(F)cc(F)c1)C[P]2(c1cc(F)cc(F)c1)c1cc(F)cc(F)c1)(c1cc(F)cc(F)c1)c1cc(F)cc(F)c1)(C#[O])(C#[O])C#[O] |
Title of publication | Insight into the stereoelectronic parameters of N-triphos ligands via coordination to tungsten(0). |
Authors of publication | Phanopoulos, Andreas; White, Andrew J. P.; Long, Nicholas J.; Miller, Philip W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 13 |
Pages of publication | 5536 - 5548 |
a | 8.30064 ± 0.00015 Å |
b | 10.2472 ± 0.0002 Å |
c | 23.6539 ± 0.0005 Å |
α | 101.952 ± 0.0018° |
β | 94.4676 ± 0.0017° |
γ | 90.3026 ± 0.0016° |
Cell volume | 1961.89 ± 0.07 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0463 |
Residual factor for significantly intense reflections | 0.0431 |
Weighted residual factors for significantly intense reflections | 0.098 |
Weighted residual factors for all reflections included in the refinement | 0.099 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.326 |
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/7038476.html
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Users of the data should acknowledge the original authors of the
structural data.