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Information card for entry 1512709
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| Coordinates | 1512709.cif |
|---|
| Formula | C24 H28 Cl3 N8 O4 Rh |
|---|---|
| Calculated formula | C24 H28 Cl3 N8 O4 Rh |
| Title of publication | Synthesis, structure, DNA interaction and nuclease activity of rhodium(III)-arylazoimidazole complexes |
| Authors of publication | Dibakar Sardar; Papia Datta; Sanju Das; Biswarup Saha; Saheli Samanta; Debalina Bhattacharya; Parimal Karmakar; Chung-De Chen; Chun-Jung Chen; Chittaranjan Sinha |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2012 |
| Journal volume | 393 |
| Pages of publication | 98 - 106 |
| a | 12.9971 ± 0.0007 Å |
| b | 17.6354 ± 0.0007 Å |
| c | 37.9265 ± 0.0018 Å |
| α | 90° |
| β | 95.587 ± 0.001° |
| γ | 90° |
| Cell volume | 8651.8 ± 0.7 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 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 | 0.08 |
| Residual factor for significantly intense reflections | 0.0732 |
| Weighted residual factors for significantly intense reflections | 0.1433 |
| Weighted residual factors for all reflections included in the refinement | 0.1456 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.417 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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