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Information card for entry 7056169
Preview
| Coordinates | 7056169.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H25 Eu N4 O14 Zn |
|---|---|
| Calculated formula | C22 H25 Eu N4 O14 Zn |
| Title of publication | Four Salamo-type 3d-4f hetero-bimetallic [ZnIILnIII] complexes: Syntheses, Crystal Structures, Luminescent and Magnetic Properties |
| Authors of publication | Zheng, Shan shan; Dong, WK; Zhang, Yang; Chen, Le; Ding, Yujie |
| Journal of publication | New J. Chem. |
| Year of publication | 2017 |
| a | 13.1508 ± 0.0007 Å |
| b | 13.2769 ± 0.0005 Å |
| c | 16.3725 ± 0.0009 Å |
| α | 90° |
| β | 104.442 ± 0.006° |
| γ | 90° |
| Cell volume | 2768.3 ± 0.2 Å3 |
| Cell temperature | 298.84 ± 0.1 K |
| Ambient diffraction temperature | 298.84 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0931 |
| Residual factor for significantly intense reflections | 0.049 |
| Weighted residual factors for significantly intense reflections | 0.0639 |
| Weighted residual factors for all reflections included in the refinement | 0.0842 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 196622 (current) | 2017-05-11 | cif/ Adding structures of 7056168, 7056169, 7056170, 7056171 via cif-deposit CGI script. |
7056169.cif |
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