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Information card for entry 7223767
Preview
Coordinates | 7223767.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 1-Hydroxy-4-Nitroanthraquinone |
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Formula | C14 H7 N O5 |
Calculated formula | C14 H7 N O5 |
SMILES | O=N(=O)c1c2C(=O)c3c(C(=O)c2c(O)cc1)cccc3 |
Title of publication | Coordination environments and π-conjugation in dense lithium coordination polymers |
Authors of publication | Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 3 |
Pages of publication | 398 |
a | 7.4696 ± 0.0003 Å |
b | 10.1464 ± 0.0004 Å |
c | 14.5732 ± 0.0006 Å |
α | 90° |
β | 90.118 ± 0.004° |
γ | 90° |
Cell volume | 1104.49 ± 0.08 Å3 |
Cell temperature | 300 K |
Ambient diffraction temperature | 293.15 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0997 |
Residual factor for significantly intense reflections | 0.0641 |
Weighted residual factors for significantly intense reflections | 0.1919 |
Weighted residual factors for all reflections included in the refinement | 0.2836 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1051 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7223767.html
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