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Information card for entry 7061974
Preview
Coordinates | 7061974.cif |
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Original paper (by DOI) | HTML |
Formula | C14 H9 Cu2 N2 Na O12 |
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Calculated formula | C14 H9 Cu2 N2 Na O12 |
Title of publication | Proton conductivity studies on two non-porous coordination complexes with different proton densities |
Authors of publication | Lu, Ying-Bing; Lin, Xue-Lian; Ai, Jia-Hao; Cai, Yu-Zheng; Li, Shui-Qing; Li, Rong; Zhang, Shi-Yong; Xie, Yong-Rong; Zhu, Shui-Dong |
Journal of publication | New Journal of Chemistry |
Year of publication | 2022 |
Journal volume | 46 |
Journal issue | 46 |
Pages of publication | 22088 - 22097 |
a | 8.56 ± 0.002 Å |
b | 9.99 ± 0.003 Å |
c | 19.214 ± 0.005 Å |
α | 90° |
β | 91.846 ± 0.005° |
γ | 90° |
Cell volume | 1642.2 ± 0.8 Å3 |
Cell temperature | 293.15 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 6 |
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 | 0.0283 |
Residual factor for significantly intense reflections | 0.0268 |
Weighted residual factors for significantly intense reflections | 0.0668 |
Weighted residual factors for all reflections included in the refinement | 0.0676 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
Diffraction radiation wavelength | 0.71 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/7061974.html
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