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Information card for entry 1561202
Preview
| Coordinates | 1561202.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H52 Cu2 F6 N10 O22 S2 |
|---|---|
| Calculated formula | C32 H52 Cu2 F6 N10 O22 S2 |
| Title of publication | Copper-based metal coordination complexes with Voriconazole ligand: Syntheses, structures and antimicrobial properties |
| Authors of publication | Zhao, Yan-Ming; Tang, Gui-Mei; Wang, Yong-Tao; Cui, Yue-Zhi; Ng, Seik Weng |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 259 |
| Pages of publication | 19 - 27 |
| a | 6.455 ± 0.0007 Å |
| b | 20.583 ± 0.002 Å |
| c | 37.604 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4996.2 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.1118 |
| Residual factor for significantly intense reflections | 0.0573 |
| Weighted residual factors for significantly intense reflections | 0.1195 |
| Weighted residual factors for all reflections included in the refinement | 0.1453 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263246 (current) | 2021-03-23 | cif/ Adding structures of 1561200, 1561201, 1561202 via cif-deposit CGI script. |
1561202.cif |
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Users of the data should acknowledge the original authors of the
structural data.