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Information card for entry 4340540
Preview
Coordinates | 4340540.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H48 Cl2 F6 P5 W |
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Calculated formula | C52 H48 Cl2 F6 P5 W |
Title of publication | X-ray Absorption Spectroscopy Systematics at the Tungsten L-Edge. |
Authors of publication | Jayarathne, Upul; Chandrasekaran, Perumalreddy; Greene, Angelique F.; Mague, Joel T.; DeBeer, Serena; Lancaster, Kyle M.; Sproules, Stephen; Donahue, James P. |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 16 |
Pages of publication | 8230 - 8241 |
a | 13.2421 ± 0.0008 Å |
b | 19.247 ± 0.0011 Å |
c | 19.638 ± 0.0011 Å |
α | 100.379 ± 0.0001° |
β | 98.995 ± 0.0001° |
γ | 90.907 ± 0.0001° |
Cell volume | 4857.7 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0668 |
Residual factor for significantly intense reflections | 0.0453 |
Weighted residual factors for significantly intense reflections | 0.0986 |
Weighted residual factors for all reflections included in the refinement | 0.1121 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
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/4340540.html
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Users of the data should acknowledge the original authors of the
structural data.