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Information card for entry 7063868
Preview
Coordinates | 7063868.cif |
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Original paper (by DOI) | HTML |
Formula | C31 H38 Cl2 Cu2 F12 N8 O4 |
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Calculated formula | C31 H38 Cl2 Cu2 F12 N8 O4 |
Title of publication | Uncommon mononuclear pyrazole-pyrazolate complexes of CoII, CuII and Zn |
Authors of publication | Uvarova, Marina A.; Dolgushin, Fedor M.; Babeshkin, Konstantin Andreevich; Efimov, Nikolay; Pettinari, Claudio; Eremenko, Igor; Nefedov, Sergey |
Journal of publication | New Journal of Chemistry |
Year of publication | 2025 |
a | 20.9937 ± 0.0013 Å |
b | 10.3294 ± 0.0006 Å |
c | 20.7409 ± 0.0013 Å |
α | 90° |
β | 107.436 ± 0.001° |
γ | 90° |
Cell volume | 4291.1 ± 0.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.049 |
Residual factor for significantly intense reflections | 0.0417 |
Weighted residual factors for significantly intense reflections | 0.1097 |
Weighted residual factors for all reflections included in the refinement | 0.1146 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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300249 (current) | 2025-06-28 | cif/ Adding structures of 7063865, 7063866, 7063867, 7063868 via cif-deposit CGI script. |
7063868.cif |
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