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Information card for entry 7226669
Preview
| Coordinates | 7226669.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H16 Cu4 F12 N9 O9 |
|---|---|
| Calculated formula | C32 H16 Cu4 F12 N9 O9 |
| Title of publication | A unusual two-dimensional azido-Cu(II) network with benzoate derivative as coligand exhibiting ferromagnetic order and slow magnetic relaxation |
| Authors of publication | Liu, Xiangyu; Cen, Peipei; Li, Feifei; Ma, Xiaohui; Zhou, Huiliang; Chen, Xiaoyan; Song, Weiming; Xie, Gang; Chen, Sanping |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 8.134 ± 0.004 Å |
| b | 13.499 ± 0.007 Å |
| c | 18.02 ± 0.009 Å |
| α | 91.257 ± 0.009° |
| β | 90.449 ± 0.009° |
| γ | 98.596 ± 0.009° |
| Cell volume | 1955.8 ± 1.7 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1912 |
| Residual factor for significantly intense reflections | 0.0821 |
| Weighted residual factors for significantly intense reflections | 0.1861 |
| Weighted residual factors for all reflections included in the refinement | 0.2489 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186820 (current) | 2016-09-28 | cif/ Adding structures of 7226669 via cif-deposit CGI script. |
7226669.cif |
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Users of the data should acknowledge the original authors of the
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