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Information card for entry 1560633
Preview
| Coordinates | 1560633.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H38 Cu N12 O10 |
|---|---|
| Calculated formula | C26 H38 Cu N12 O10 |
| Title of publication | Inorganic anion-dependent assembly of zero-, one-, two- and three-dimensional Cu(II)/Ag(I) complexes under the guidance of the HSAB theory: Synthesis, structure, and magnetic property |
| Authors of publication | Liu, Yaru; Xing, Zhiyan; Zhang, Xiao; Liang, Guorui |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 246 |
| Pages of publication | 48 - 56 |
| a | 10.3809 ± 0.0004 Å |
| b | 11.8849 ± 0.0005 Å |
| c | 14.2792 ± 0.0004 Å |
| α | 107.443 ± 0.004° |
| β | 94.911 ± 0.003° |
| γ | 100.765 ± 0.003° |
| Cell volume | 1632.17 ± 0.11 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0837 |
| Residual factor for significantly intense reflections | 0.0736 |
| Weighted residual factors for significantly intense reflections | 0.1932 |
| Weighted residual factors for all reflections included in the refinement | 0.2077 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262218 (current) | 2021-02-25 | cif/ Adding structures of 1560633 via cif-deposit CGI script. |
1560633.cif |
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Users of the data should acknowledge the original authors of the
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