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Information card for entry 7064392
Preview
| Coordinates | 7064392.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H22 Cl2 N2 Zn |
|---|---|
| Calculated formula | C19 H22 Cl2 N2 Zn |
| Title of publication | Solid-State Fluorescence Sensing of Amine Vapours by an Anthracene based Zn(II) Complex, its Phosphatase Activity and Theoretical Calculations |
| Authors of publication | MAHAPATRA, ALAKANANDA; Adak, Piyali; Chattopadhyay, Shyamal Kumar |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2026 |
| a | 15.3505 ± 0.001 Å |
| b | 11.933 ± 0.0007 Å |
| c | 10.5063 ± 0.0007 Å |
| α | 90° |
| β | 107.988 ± 0.007° |
| γ | 90° |
| Cell volume | 1830.4 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0272 |
| Residual factor for significantly intense reflections | 0.0255 |
| Weighted residual factors for significantly intense reflections | 0.0674 |
| Weighted residual factors for all reflections included in the refinement | 0.0685 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.