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Information card for entry 7033016
Preview
Coordinates | 7033016.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H12 Co2 N16 O2 |
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Calculated formula | C16 H12 Co2 N16 O2 |
Title of publication | Structural diversity of five new bitriazole-based complexes: luminescence, sorption, and magnetic properties. |
Authors of publication | Du, Li-Yun; Wang, Hui; Liu, Ge; Xie, Dong; Guo, Fu-Sheng; Hou, Lei; Wang, Yao-Yu |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 3 |
Pages of publication | 1110 - 1119 |
a | 18.341 ± 0.004 Å |
b | 18.341 ± 0.004 Å |
c | 17.503 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5888 ± 2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 96 |
Hermann-Mauguin space group symbol | P 43 21 2 |
Hall space group symbol | P 4nw 2abw |
Residual factor for all reflections | 0.0537 |
Residual factor for significantly intense reflections | 0.0376 |
Weighted residual factors for significantly intense reflections | 0.0879 |
Weighted residual factors for all reflections included in the refinement | 0.0919 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.965 |
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/7033016.html
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Users of the data should acknowledge the original authors of the
structural data.