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Information card for entry 7247732
Preview
| Coordinates | 7247732.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H23 N3 Ni O7 |
|---|---|
| Calculated formula | C28 H23 N3 Ni O7 |
| Title of publication | Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions |
| Authors of publication | Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A. |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 48 |
| Pages of publication | 6786 - 6795 |
| a | 26.789 ± 0.003 Å |
| b | 26.789 ± 0.003 Å |
| c | 25.456 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 15821 ± 3 Å3 |
| Cell temperature | 150.15 K |
| Ambient diffraction temperature | 150.15 K |
| Number of distinct elements | 5 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.1508 |
| Residual factor for significantly intense reflections | 0.0821 |
| Weighted residual factors for significantly intense reflections | 0.2118 |
| Weighted residual factors for all reflections included in the refinement | 0.2476 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288802 (current) | 2024-01-06 | cif/ Updating files of 7247730, 7247731, 7247732, 7247733 Original log message: Adding full bibliography for 7247730--7247733.cif. |
7247732.cif |
| 287626 | 2023-11-16 | cif/ Adding structures of 7247730, 7247731, 7247732, 7247733 via cif-deposit CGI script. |
7247732.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.