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Information card for entry 7700074
Preview
| Coordinates | 7700074.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | bis-bis(isoquinolin-5-yl)-isophthalate-tetraiodo-di-zinc(ii) phenylacetylene solvate |
|---|---|
| Formula | C69.6 H45.2 I4 N4 O8 Zn2 |
| Calculated formula | C69.904 H32 I4 N4 O8 Zn2 |
| Title of publication | A series of hetero-multi-spin Ln2Cu3 complexes based on a methyl-pyrazole nitronyl nitroxide radical with slow magnetic relaxation behaviors |
| Authors of publication | Tian, Li; Liu, Zhong Yi; Shi, Jian Yun; Chen, Pengyun; Wu, Mingze |
| Journal of publication | Dalton Transactions |
| Year of publication | 2019 |
| a | 17.888 ± 0.004 Å |
| b | 24.896 ± 0.005 Å |
| c | 7.392 ± 0.0015 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3292 ± 1.2 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 59 |
| Hermann-Mauguin space group symbol | P m m n |
| Hall space group symbol | -P 2ab 2a |
| Residual factor for all reflections | 0.0613 |
| Residual factor for significantly intense reflections | 0.0468 |
| Weighted residual factors for significantly intense reflections | 0.1517 |
| Weighted residual factors for all reflections included in the refinement | 0.1618 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.169 |
| Diffraction radiation wavelength | 0.65 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 215512 (current) | 2019-05-25 | cif/ Adding structures of 7700072, 7700073, 7700074 via cif-deposit CGI script. |
7700074.cif |
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Users of the data should acknowledge the original authors of the
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