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Information card for entry 7226784
Preview
| Coordinates | 7226784.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H32 Cu2 N4 O10 |
|---|---|
| Calculated formula | C27 H32 Cu2 N4 O10 |
| Title of publication | Macrocyclization of N, N′-propylenebis(3-formyl-5-tert butylsalicylaldimine): a ratiometric fluorescence chemodosimeter for ZnII |
| Authors of publication | Das, Debasis; Das, Sudhanshu; Adhikary, Jaydeep; Chakraborty, Prateeti; Chakraborty, Tonmoy |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 12.2643 ± 0.0007 Å |
| b | 10.4917 ± 0.0006 Å |
| c | 12.4618 ± 0.0007 Å |
| α | 90° |
| β | 113.61 ± 0.002° |
| γ | 90° |
| Cell volume | 1469.28 ± 0.15 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.0486 |
| Residual factor for significantly intense reflections | 0.0396 |
| Weighted residual factors for significantly intense reflections | 0.1047 |
| Weighted residual factors for all reflections included in the refinement | 0.1102 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 187300 (current) | 2016-10-12 | cif/ Adding structures of 7226784, 7226785 via cif-deposit CGI script. |
7226784.cif |
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Users of the data should acknowledge the original authors of the
structural data.