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Information card for entry 7219073
Preview
Coordinates | 7219073.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H24 Cd3 N26 |
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Calculated formula | C28 H24 Cd3 N26 |
Title of publication | ((1H-tetrazol-5-yl) methyl) pyridine-based metal coordination complexes: in situ tetrazole synthesis, crystal structures, luminescence properties |
Authors of publication | Dong, Ruoting; Chen, Xinli; Li, Qianhong; Hu, Mingyuan; Huang, Lanfen; Li, Chuwen; Shen, Moyuan; Deng, Hong |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 6 |
Pages of publication | 1305 |
a | 9.4625 ± 0.0003 Å |
b | 10.8617 ± 0.0004 Å |
c | 10.8624 ± 0.0004 Å |
α | 61.068 ± 0.002° |
β | 79.796 ± 0.002° |
γ | 71.95 ± 0.002° |
Cell volume | 928.5 ± 0.06 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0818 |
Residual factor for significantly intense reflections | 0.0485 |
Weighted residual factors for significantly intense reflections | 0.107 |
Weighted residual factors for all reflections included in the refinement | 0.1238 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.99 |
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/7219073.html
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Users of the data should acknowledge the original authors of the
structural data.