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Information card for entry 7242502
Preview
| Coordinates | 7242502.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H38 Eu2 N6 O25 |
|---|---|
| Calculated formula | C15 H38 Eu2 N6 O25 |
| Title of publication | Theoretical hydrogen bonding calculations and proton conduction for Eu(iii)-based metal‒organic framework |
| Authors of publication | Feng, Lu; Zeng, Tian-Yu; Hou, Hao-Bo; Zhou, Hong; Tian, Jian |
| Journal of publication | RSC Advances |
| Year of publication | 2021 |
| Journal volume | 11 |
| Journal issue | 19 |
| Pages of publication | 11495 - 11499 |
| a | 12.713 ± 0.0011 Å |
| b | 16.7745 ± 0.0015 Å |
| c | 14.7977 ± 0.0013 Å |
| α | 90° |
| β | 91.265 ± 0.004° |
| γ | 90° |
| Cell volume | 3154.9 ± 0.5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.081 |
| Residual factor for significantly intense reflections | 0.0392 |
| Weighted residual factors for significantly intense reflections | 0.0598 |
| Weighted residual factors for all reflections included in the refinement | 0.07 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.998 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263235 (current) | 2021-03-23 | cif/ Adding structures of 7242502 via cif-deposit CGI script. |
7242502.cif |
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Users of the data should acknowledge the original authors of the
structural data.