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Information card for entry 7248766
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Coordinates | 7248766.cif |
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Original paper (by DOI) | HTML |
Chemical name | tricarbonyl-imidazole-(quinolin-8-olato-N,O)-rhenium(I) |
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Formula | C15 H10 N3 O4 Re |
Calculated formula | C15 H10 N3 O4 Re |
Title of publication | Tricarbonyl rhenium(i) complexes with 8-hydroxyquinolines: structural, chemical, antibacterial, and anticancer characteristics |
Authors of publication | Łyczko, Krzysztof; Pogorzelska, Anna; Częścik, Urszula; Koronkiewicz, Mirosława; Rode, Joanna E.; Bednarek, Elżbieta; Kawęcki, Robert; Węgrzyńska, Karolina; Baraniak, Anna; Milczarek, Małgorzata; Dobrowolski, Jan Cz. |
Journal of publication | RSC Advances |
Year of publication | 2024 |
Journal volume | 14 |
Journal issue | 25 |
Pages of publication | 18080 - 18092 |
a | 7.4408 ± 0.0001 Å |
b | 8.1893 ± 0.0002 Å |
c | 12.2524 ± 0.0003 Å |
α | 87.694 ± 0.002° |
β | 82.047 ± 0.002° |
γ | 85.253 ± 0.002° |
Cell volume | 736.57 ± 0.03 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 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 | 0.0189 |
Residual factor for significantly intense reflections | 0.0166 |
Weighted residual factors for significantly intense reflections | 0.0317 |
Weighted residual factors for all reflections included in the refinement | 0.0324 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
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/7248766.html
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Users of the data should acknowledge the original authors of the
structural data.