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Information card for entry 7246576
Preview
| Coordinates | 7246576.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H18 Cu N4 O4 |
|---|---|
| Calculated formula | C19 H18 Cu N4 O4 |
| Title of publication | Design and synthesis of copper(ii) malonates with N,N′-containing linkers |
| Authors of publication | Zorina-Tikhonova, Ekaterina N.; Chistyakov, Aleksandr S.; Novikova, Veronika A.; Knyazev, Daniil A.; Gogoleva, Natalia V.; Blinou, Daniil O.; Efimov, Nikolay N.; Dorovatovskii, Pavel V.; Kiskin, Mikhail A.; Eremenko, Igor L.; Vologzhanina, Anna V. |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 19 |
| Pages of publication | 2859 - 2870 |
| a | 8.806 ± 0.002 Å |
| b | 9.11 ± 0.003 Å |
| c | 23.923 ± 0.006 Å |
| α | 90° |
| β | 96.827 ± 0.006° |
| γ | 90° |
| Cell volume | 1905.6 ± 0.9 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 5 |
| 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 | 0.0625 |
| Residual factor for significantly intense reflections | 0.0441 |
| Weighted residual factors for significantly intense reflections | 0.0989 |
| Weighted residual factors for all reflections included in the refinement | 0.1067 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284252 (current) | 2023-06-05 | cif/ Updating files of 7246576, 7246577, 7246578, 7246579, 7246580, 7246581, 7246582, 7246583 Original log message: Adding full bibliography for 7246576--7246583.cif. |
7246576.cif |
| 282529 | 2023-04-08 | cif/ Adding structures of 7246576, 7246577, 7246578, 7246579, 7246580, 7246581, 7246582, 7246583 via cif-deposit CGI script. |
7246576.cif |
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Users of the data should acknowledge the original authors of the
structural data.