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Information card for entry 7056369
Preview
Coordinates | 7056369.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C13 H17 Cl2 N5 O6 Ru |
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Calculated formula | C13 H17 Cl2 N5 O6 Ru |
Title of publication | Influence of pyridine-like ligands on the structure, photochemical and biological properties of nitro-nitrosyl ruthenium complexes. |
Authors of publication | Kostin, Gennadiy; Mikhailov, Artem Alexandrovich; Kuratieva, Natalia; Pishchur, Denis P.; Zharkov, Dmitry O.; Grin, Inga Rostislavovna |
Journal of publication | New J. Chem. |
Year of publication | 2017 |
Journal volume | 41 |
Journal issue | 15 |
Pages of publication | 7758 - 7765 |
a | 9.7379 ± 0.001 Å |
b | 10.3204 ± 0.0012 Å |
c | 20.607 ± 0.002 Å |
α | 90° |
β | 90.386 ± 0.003° |
γ | 90° |
Cell volume | 2070.9 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0541 |
Residual factor for significantly intense reflections | 0.0461 |
Weighted residual factors for significantly intense reflections | 0.1438 |
Weighted residual factors for all reflections included in the refinement | 0.1544 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.192 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301851 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/05/ Each referenced PubChem compound corresponds to the full crystal structure. |
7056369.cif |
301442 | 2025-08-04 | Updating journal pages, volumes and years from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis) |
7056369.cif |
198112 | 2017-06-23 | cif/ Adding structures of 7056365, 7056366, 7056367, 7056368, 7056369 via cif-deposit CGI script. |
7056369.cif |
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Users of the data should acknowledge the original authors of the
structural data.