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Information card for entry 1564500
Preview
| Coordinates | 1564500.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Cu2(NEA)4(CH3CN)4 |
|---|---|
| Formula | C56 H48 Cu2 N4 O8 |
| Calculated formula | C56 H48 Cu2 N4 O8 |
| Title of publication | Target design and synthesis of three naphthyl-functionalized Copper(II) coordination compounds for their photothermal properties |
| Authors of publication | Liu, Kuan-Guan; Yao, Zi-Xuan; Li, Jing-Zhe; Yan, Xiao-Wei |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2020 |
| Journal volume | 508 |
| Pages of publication | 119608 |
| a | 12.1975 ± 0.0009 Å |
| b | 12.4104 ± 0.0009 Å |
| c | 17.8547 ± 0.0014 Å |
| α | 70.223 ± 0.002° |
| β | 88.709 ± 0.002° |
| γ | 72.112 ± 0.002° |
| Cell volume | 2410.4 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.0535 |
| Residual factor for significantly intense reflections | 0.0396 |
| Weighted residual factors for significantly intense reflections | 0.0893 |
| Weighted residual factors for all reflections included in the refinement | 0.0955 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268344 (current) | 2021-09-01 | cif/ Adding structures of 1564500 via cif-deposit CGI script. |
1564500.cif |
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