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Information card for entry 7029471
Preview
Coordinates | 7029471.cif |
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Original paper (by DOI) | HTML |
Formula | C19 H13 Cl Cu N2 O6 |
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Calculated formula | C19 H13 Cl Cu N2 O6 |
SMILES | Cl(O[Cu]12(Oc3ccccc3C=[O]1)[n]1cccc3c1c1[n]2cccc1cc3)(=O)(=O)=O |
Title of publication | Mixed ligand μ-phenoxo-bridged dinuclear copper(ii) complexes with diimine co-ligands: efficient chemical nuclease and protease activities and cytotoxicity. |
Authors of publication | Loganathan, Rangasamy; Ramakrishnan, Sethu; Suresh, Eringathodi; Palaniandavar, Mallayan; Riyasdeen, Anvarbatcha; Akbarsha, Mohamad Abdulkadhar |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 16 |
Pages of publication | 6177 - 6194 |
a | 9.1505 ± 0.0016 Å |
b | 9.2236 ± 0.0016 Å |
c | 11.473 ± 0.002 Å |
α | 95.496 ± 0.003° |
β | 111.093 ± 0.003° |
γ | 97.275 ± 0.003° |
Cell volume | 885.7 ± 0.3 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0656 |
Residual factor for significantly intense reflections | 0.0596 |
Weighted residual factors for significantly intense reflections | 0.1249 |
Weighted residual factors for all reflections included in the refinement | 0.1272 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.231 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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