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Information card for entry 7716880
Preview
Coordinates | 7716880.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H30 Cl2 Co N6 O4 |
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Calculated formula | C34 H30 Cl2 Co N6 O4 |
Title of publication | Coordination compounds of cobalt(II) with carboxylate non-steroidal anti-inflammatory drugs: structure and biological profile. |
Authors of publication | Perontsis, Spyros; Hatzidimitriou, Antonios G.; Psomas, George |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 36 |
Pages of publication | 15215 - 15235 |
a | 17.99 ± 0.005 Å |
b | 7.8905 ± 0.0019 Å |
c | 24.355 ± 0.006 Å |
α | 90° |
β | 98.54 ± 0.009° |
γ | 90° |
Cell volume | 3418.9 ± 1.5 Å3 |
Cell temperature | 295 K |
Ambient diffraction temperature | 295 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0557 |
Residual factor for significantly intense reflections | 0.0368 |
Weighted residual factors for all reflections | 0.0637 |
Weighted residual factors for significantly intense reflections | 0.0624 |
Weighted residual factors for all reflections included in the refinement | 0.0624 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7716880.html
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structural data.