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Information card for entry 7018369
Preview
Coordinates | 7018369.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H44 Cd2 N12 O28.4 |
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Calculated formula | C48 H44 Cd2 N12 O28.4 |
Title of publication | Construction of 0D to 3D cadmium complexes from different pyridyl diimide ligands. |
Authors of publication | Li, Guo-Bi; He, Jian-Rong; Pan, Mei; Deng, Hai-Ying; Liu, Jun-Min; Su, Cheng-Yong |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 15 |
Pages of publication | 4626 - 4633 |
a | 7.687 ± 0.005 Å |
b | 13.508 ± 0.005 Å |
c | 16.022 ± 0.005 Å |
α | 74.365 ± 0.005° |
β | 79.218 ± 0.005° |
γ | 84.054 ± 0.005° |
Cell volume | 1571.3 ± 1.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.1345 |
Residual factor for significantly intense reflections | 0.0959 |
Weighted residual factors for significantly intense reflections | 0.2598 |
Weighted residual factors for all reflections included in the refinement | 0.2843 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
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/7018369.html
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Users of the data should acknowledge the original authors of the
structural data.