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Information card for entry 7240154
Preview
| Coordinates | 7240154.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C108 H124 Cr4 Gd8 N18 O71 | 
|---|---|
| Calculated formula | C108 H118 Cr4 Gd8 N18 O71 | 
| Title of publication | Synthesis, crystal structures and magnetic properties of two heterometallic {Ln8Cr4} (Ln = Gd3+ and Tb3+) complexes with one-dimensional wave chain structure | 
| Authors of publication | Han, Ye-Min; Li, Ning-Fang; Yu, Yan-Zhao; Cao, Jia-Peng; Yang, Mu-Xiu; Hong, Ya-Lin; Kang, Run-Kun; Yuan, Peng; Xu, Yan | 
| Journal of publication | RSC Advances | 
| Year of publication | 2020 | 
| Journal volume | 10 | 
| Journal issue | 19 | 
| Pages of publication | 11365 - 11370 | 
| a | 13.96 ± 0.02 Å | 
| b | 14.47 ± 0.02 Å | 
| c | 21.07 ± 0.03 Å | 
| α | 86.75 ± 0.017° | 
| β | 80.221 ± 0.016° | 
| γ | 88.827 ± 0.016° | 
| Cell volume | 4187 ± 10 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 | 0.0436 | 
| Residual factor for significantly intense reflections | 0.0346 | 
| Weighted residual factors for significantly intense reflections | 0.0931 | 
| Weighted residual factors for all reflections included in the refinement | 0.1007 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 258060 (current) | 2020-10-06 | cif/ Updating files of 7240154, 7240155 Original log message: Adding full bibliography for 7240154--7240155.cif. | 7240154.cif | 
| 249604 | 2020-03-21 | cif/ Adding structures of 7240154, 7240155 via cif-deposit CGI script. | 7240154.cif | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.