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Information card for entry 7227380
Preview
| Coordinates | 7227380.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H30 Cu Dy2 N2 O24 |
|---|---|
| Calculated formula | C22 H30 Cu Dy2 N2 O24 |
| Title of publication | Syntheses, structures, and magnetic properties of two series of copper-lanthanide heterometallic coordination polymers based on pyridine-2,3-dicarboxylic acid and succinic acid |
| Authors of publication | Zhang, Ju-Wen; Li, Xiao-Li; Kan, Xiao-Min; Wu, Hao; Liu, Ying; Liu, Bin-Qiu |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| Journal volume | 19 |
| Journal issue | 4 |
| Pages of publication | 661 |
| a | 6.3769 ± 0.0005 Å |
| b | 8.9671 ± 0.0007 Å |
| c | 13.3816 ± 0.001 Å |
| α | 89.736 ± 0.001° |
| β | 85.988 ± 0.001° |
| γ | 89.368 ± 0.001° |
| Cell volume | 763.26 ± 0.1 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 | 0.0254 |
| Residual factor for significantly intense reflections | 0.021 |
| Weighted residual factors for significantly intense reflections | 0.0452 |
| Weighted residual factors for all reflections included in the refinement | 0.0467 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 191559 (current) | 2017-02-04 | cif/ Updating files of 7227376, 7227377, 7227378, 7227379, 7227380, 7227381, 7227382, 7227383, 7227384 Original log message: Adding full bibliography for 7227376--7227384.cif. |
7227380.cif |
| 190006 | 2017-01-07 | cif/ Adding structures of 7227376, 7227377, 7227378, 7227379, 7227380, 7227381, 7227382, 7227383, 7227384 via cif-deposit CGI script. |
7227380.cif |
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Users of the data should acknowledge the original authors of the
structural data.