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Information card for entry 7245878
Preview
Coordinates | 7245878.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H20 Cu I4 N2 O6 |
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Calculated formula | C26 H20 Cu I4 N2 O6 |
Title of publication | Cu(ii) 3,5-diiodosalicylate complexes: precursor-dependent formation of mono-, di-, tri- and tetranuclear compounds and 1D coordination polymers |
Authors of publication | Bondarenko, Mikhail A.; Abramov, Pavel A.; Korolkov, Ilya V.; Bogomyakov, Artem S.; Sokolov, Maxim N.; Adonin, Sergey A. |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 1 |
Pages of publication | 130 - 136 |
a | 24.6536 ± 0.0008 Å |
b | 13.7854 ± 0.0005 Å |
c | 8.686 ± 0.0003 Å |
α | 90° |
β | 91.111 ± 0.003° |
γ | 90° |
Cell volume | 2951.47 ± 0.18 Å3 |
Cell temperature | 140 ± 2 K |
Ambient diffraction temperature | 140 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.075 |
Residual factor for significantly intense reflections | 0.0687 |
Weighted residual factors for significantly intense reflections | 0.1492 |
Weighted residual factors for all reflections included in the refinement | 0.1513 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.203 |
Diffraction radiation probe | x-ray |
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/7245878.html
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