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Information card for entry 4122476
Preview
Coordinates | 4122476.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C5 H6 Eu2 O17 |
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Calculated formula | C5 H4 Eu2 O17 |
Title of publication | High Proton Conduction at above 100 °C Mediated by Hydrogen Bonding in a Lanthanide Metal-Organic Framework. |
Authors of publication | Tang, Qun; Liu, Yiwei; Liu, Shuxia; He, Danfeng; Miao, Jun; Wang, Xingquan; Yang, Guocheng; Shi, Zhan; Zheng, Zhiping |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2014 |
Journal volume | 136 |
Journal issue | 35 |
Pages of publication | 12444 - 12449 |
a | 6.2924 ± 0.0007 Å |
b | 8.6702 ± 0.001 Å |
c | 12.9527 ± 0.0015 Å |
α | 105.432 ± 0.002° |
β | 90.451 ± 0.002° |
γ | 105.118 ± 0.001° |
Cell volume | 655.33 ± 0.13 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.049 |
Residual factor for significantly intense reflections | 0.0372 |
Weighted residual factors for significantly intense reflections | 0.0839 |
Weighted residual factors for all reflections included in the refinement | 0.09 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
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/4122476.html
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