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Information card for entry 1550324
Preview
Coordinates | 1550324.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H80 Co K N2 O8 |
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Calculated formula | C54 H80 Co K N2 O8 |
Title of publication | Construction of Alkyl-Substituted Pentaphosphido Ligands in the Coordination Sphere of Cobalt |
Authors of publication | Ziegler, Christoph G. P.; Maier, Thomas M.; Pelties, Stefan; Taube, Clemens; Hennersdorf, Felix; Ehlers, A.W.; Weigand, Jan J.; Wolf, Robert |
Journal of publication | Chemical Science |
Year of publication | 2019 |
a | 15.3646 ± 0.0003 Å |
b | 25.7695 ± 0.0005 Å |
c | 27.6375 ± 0.0004 Å |
α | 105.439 ± 0.0015° |
β | 90.5348 ± 0.0015° |
γ | 90.8565 ± 0.0017° |
Cell volume | 10545.7 ± 0.3 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 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 | 0.0997 |
Residual factor for significantly intense reflections | 0.071 |
Weighted residual factors for significantly intense reflections | 0.1778 |
Weighted residual factors for all reflections included in the refinement | 0.1999 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/1550324.html
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Users of the data should acknowledge the original authors of the
structural data.