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Information card for entry 7104942
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Coordinates | 7104942.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H92 Cl2 N8 O2 |
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Calculated formula | C60 H92 Cl2 N8 O2 |
Title of publication | Metal-induced pre-organisation for anion recognition in a neutral platinum-containing receptor. |
Authors of publication | Caltagirone, Claudia; Mulas, Andrea; Isaia, Francesco; Lippolis, Vito; Gale, Philip A; Light, Mark E |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal issue | 41 |
Pages of publication | 6279 - 6281 |
a | 7.776 ± 0.0003 Å |
b | 18.4565 ± 0.0008 Å |
c | 20.5069 ± 0.0009 Å |
α | 88.084 ± 0.002° |
β | 87.311 ± 0.002° |
γ | 86.759 ± 0.003° |
Cell volume | 2933.8 ± 0.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.2253 |
Residual factor for significantly intense reflections | 0.1623 |
Weighted residual factors for significantly intense reflections | 0.329 |
Weighted residual factors for all reflections included in the refinement | 0.3593 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
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/7104942.html
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Users of the data should acknowledge the original authors of the
structural data.