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Information card for entry 7134363
Preview
Coordinates | 7134363.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H24 N12 O8 S2 |
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Calculated formula | C16 H24 N12 O8 S2 |
Title of publication | Anthraquinone substituents modulate the ionic hydrogen-bonded organic frameworks to achieve high ionic conductivity for alkali metal ions |
Authors of publication | Chen, Xu-Yong; Fei, Gui-qiang; Bai, Xiang-Tian; Qi, Simeng; Cao, Xiao-Jie; Gao, Yi-Da; Luo, Xin; Cao, Li-Hui |
Journal of publication | Chemical Communications |
Year of publication | 2025 |
a | 12.3149 ± 0.0017 Å |
b | 7.8964 ± 0.0011 Å |
c | 12.79 ± 0.0017 Å |
α | 90° |
β | 112.156 ± 0.006° |
γ | 90° |
Cell volume | 1151.9 ± 0.3 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0359 |
Residual factor for significantly intense reflections | 0.0322 |
Weighted residual factors for significantly intense reflections | 0.0873 |
Weighted residual factors for all reflections included in the refinement | 0.0899 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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298646 (current) | 2025-03-29 | cif/ Adding structures of 7134363, 7134364 via cif-deposit CGI script. |
7134363.cif |
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Users of the data should acknowledge the original authors of the
structural data.