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Information card for entry 7044818
Preview
| Coordinates | 7044818.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C96 H128 Gd8 N68 Ni6 O54 |
|---|---|
| Calculated formula | C84 H100 Gd8 N60 Ni6 O38 |
| Title of publication | High-nuclear heterometallic oxime clusters assembled from triangular subunits: solvothermal syntheses, crystal structures and magnetic properties. |
| Authors of publication | Dong, Hui-Ming; Zhang, Zhi-Chao; Li, Hai-Yan; Liu, Zhong-Yi; Yang, En-Cui; Zhao, Xiao-Jun |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2017 |
| Journal volume | 47 |
| Journal issue | 1 |
| Pages of publication | 169 - 179 |
| a | 13.693 ± 0.002 Å |
| b | 17.018 ± 0.002 Å |
| c | 18.075 ± 0.003 Å |
| α | 108.147 ± 0.002° |
| β | 97.822 ± 0.003° |
| γ | 99.02 ± 0.003° |
| Cell volume | 3875.5 ± 1 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.1267 |
| Residual factor for significantly intense reflections | 0.0724 |
| Weighted residual factors for significantly intense reflections | 0.1745 |
| Weighted residual factors for all reflections included in the refinement | 0.1973 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 229378 (current) | 2019-11-17 | cif/ Updating files of 7044813, 7044814, 7044815, 7044816, 7044817, 7044818 Original log message: Adding full bibliography for 7044813--7044818.cif. |
7044818.cif |
| 203404 | 2017-11-21 | cif/ Adding structures of 7044813, 7044814, 7044815, 7044816, 7044817, 7044818 via cif-deposit CGI script. |
7044818.cif |
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Users of the data should acknowledge the original authors of the
structural data.