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Information card for entry 7216443
Preview
Coordinates | 7216443.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H18 Cl2 Co N4 O10 S2 |
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Calculated formula | C24 H18 Cl2 Co N4 O10 S2 |
Title of publication | Tuning luminescence via transition metal-directed strategy in coordination polymers |
Authors of publication | Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 21 |
Pages of publication | 4422 |
a | 5.4158 ± 0.0006 Å |
b | 11.4254 ± 0.0013 Å |
c | 12.559 ± 0.0014 Å |
α | 114.573 ± 0.002° |
β | 90.156 ± 0.002° |
γ | 95.928 ± 0.002° |
Cell volume | 702.06 ± 0.14 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0292 |
Residual factor for significantly intense reflections | 0.0272 |
Weighted residual factors for significantly intense reflections | 0.0737 |
Weighted residual factors for all reflections included in the refinement | 0.0749 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7216443.html
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