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Information card for entry 7228792
Preview
| Coordinates | 7228792.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H22 Cl6 Cu2 N8 O2 |
|---|---|
| Calculated formula | C24 H22 Cl6 Cu2 N8 O2 |
| Title of publication | N9 substituent mediated structural tuning of copper‒purine complexes: chelate effect and thin film studies |
| Authors of publication | Avasthi, Ilesha; Khanna, Shruti; Tripathi, Santosh K.; Verma, Sandeep |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 8.5142 ± 0.0015 Å |
| b | 11.569 ± 0.002 Å |
| c | 14.932 ± 0.003 Å |
| α | 99.351 ± 0.001° |
| β | 96.856 ± 0.002° |
| γ | 90.793 ± 0.003° |
| Cell volume | 1440.1 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0553 |
| Residual factor for significantly intense reflections | 0.0488 |
| Weighted residual factors for significantly intense reflections | 0.1344 |
| Weighted residual factors for all reflections included in the refinement | 0.1521 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199394 (current) | 2017-07-29 | cif/ Adding structures of 7228792, 7228793, 7228794, 7228795, 7228796, 7228797, 7228798, 7228799, 7228800 via cif-deposit CGI script. |
7228792.cif |
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Users of the data should acknowledge the original authors of the
structural data.