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Information card for entry 7241818
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Coordinates | 7241818.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H56 Cl2 Cu4 N8 O20 |
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Calculated formula | C56 H56 Cl2 Cu4 N8 O20 |
Title of publication | One-pot crystallization of two 1,4-cyclohexanedicarboxylate-based tetranuclear Cu(ii) compounds and their DNA binding affinities |
Authors of publication | Akhtaruzzaman,; Mohammad, Mukti; Khan, Samim; Dutta, Basudeb; Maity, Suvendu; Naaz, Sanobar; Alam, Seikh Mafiz; Ghosh, Prasanta; Islam, Md. Maidul; Mir, Mohammad Hedayetullah |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 5 |
Pages of publication | 1091 - 1098 |
a | 9.3595 ± 0.0003 Å |
b | 12.4592 ± 0.0004 Å |
c | 14.5015 ± 0.0004 Å |
α | 87.821 ± 0.001° |
β | 72.827 ± 0.001° |
γ | 68.258 ± 0.001° |
Cell volume | 1495.86 ± 0.08 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 | 0.0641 |
Residual factor for significantly intense reflections | 0.0463 |
Weighted residual factors for significantly intense reflections | 0.1246 |
Weighted residual factors for all reflections included in the refinement | 0.1356 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7241818.html
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