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Information card for entry 2312363
Preview
Coordinates | 2312363.cif |
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Structure factors | 2312363.hkl |
Original IUCr paper | HTML |
Chemical name | Dichloridobis(3,5-dimethyl-1<i>H</i>-pyrazole-κ<i>N</i>^1^)cobalt/zinc(0.2/0.8) |
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Formula | C10 H16 Cl2 Co0.2 N4 Zn0.8 |
Calculated formula | C10 H16 Cl2 Co0.2 N4 Zn0.8 |
Title of publication | An efficient one-pot synthesis of pyrazole complexes formed in situ: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties. |
Authors of publication | Adach, Anna; Tyszka-Czochara, Małgorzata; Daszkiewicz, Marek |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | 12 |
Pages of publication | 520 - 529 |
a | 15.0191 ± 0.0003 Å |
b | 8.304 ± 0.0002 Å |
c | 23.9862 ± 0.0005 Å |
α | 90° |
β | 95.8239 ± 0.0019° |
γ | 90° |
Cell volume | 2976.08 ± 0.11 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0402 |
Residual factor for significantly intense reflections | 0.0284 |
Weighted residual factors for significantly intense reflections | 0.0694 |
Weighted residual factors for all reflections included in the refinement | 0.0754 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
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287917 (current) | 2023-12-01 | cif/ hkl/ Adding structures of 2312363, 2312364 via cif-deposit CGI script. |
2312363.cif 2312363.hkl |
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Users of the data should acknowledge the original authors of the
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