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Information card for entry 7220665
Preview
| Coordinates | 7220665.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H38 Cl2 Cu2 N2 O14 |
|---|---|
| Calculated formula | C27 H36 Cl2 Cu2 N2 O14 |
| Title of publication | Solvent dependent ligand transformation in a dinuclear copper (II) complex of a compartmental Mannich-base ligand: synthesis, characterization, bio-relevant catalytic promiscuity and magnetic study |
| Authors of publication | Das, Debasis; Majumder, Ishani; Chakraborty, Prateeti; Das, Sudhanshu; Kara, Hulya; Chattopadhyay, Shymal Kumar; Zangrando, Ennio |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 16.6577 ± 0.0014 Å |
| b | 14.6519 ± 0.0014 Å |
| c | 16.6876 ± 0.0014 Å |
| α | 90° |
| β | 118.176 ± 0.002° |
| γ | 90° |
| Cell volume | 3590.3 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.1146 |
| Residual factor for significantly intense reflections | 0.0834 |
| Weighted residual factors for significantly intense reflections | 0.2285 |
| Weighted residual factors for all reflections included in the refinement | 0.241 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.202 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 137888 (current) | 2015-06-04 | cif/ Adding structures of 7220665 via cif-deposit CGI script. |
7220665.cif |
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