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Information card for entry 7035052
Preview
Coordinates | 7035052.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H54 N2 O2 S2 W |
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Calculated formula | C34 H54 N2 O2 S2 W |
Title of publication | Aminobisphenolate supported tungsten disulphido and dithiolene complexes. |
Authors of publication | Salojärvi, E; Peuronen, A.; Sillanpää, R; Damlin, P.; Kivelä, H; Lehtonen, A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 20 |
Pages of publication | 9409 - 9416 |
a | 18.1922 ± 0.0003 Å |
b | 15.1933 ± 0.0002 Å |
c | 25.7879 ± 0.0004 Å |
α | 90° |
β | 96.076 ± 0.001° |
γ | 90° |
Cell volume | 7087.72 ± 0.19 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0352 |
Residual factor for significantly intense reflections | 0.0271 |
Weighted residual factors for significantly intense reflections | 0.056 |
Weighted residual factors for all reflections included in the refinement | 0.0584 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation probe | x-ray |
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/7035052.html
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Users of the data should acknowledge the original authors of the
structural data.