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Information card for entry 8107310
Preview
| Coordinates | 8107310.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H68 Cl10 N12 O4 Zn |
|---|---|
| Calculated formula | C60 H68 Cl10 N12 O4 Zn |
| Title of publication | Crystal structure of dichlorido-tetra((E)-(RS)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol-κ1 N)zinc(II), C60H68O4N12Cl10Zn |
| Authors of publication | Li, Jie; Yan, Biao; Li, Hongya |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 6 |
| Pages of publication | 1121 - 1123 |
| a | 8.816 ± 0.002 Å |
| b | 13.688 ± 0.004 Å |
| c | 15.169 ± 0.004 Å |
| α | 91.085 ± 0.005° |
| β | 98.609 ± 0.004° |
| γ | 106.874 ± 0.005° |
| Cell volume | 1728.2 ± 0.8 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.1054 |
| Residual factor for significantly intense reflections | 0.0615 |
| Weighted residual factors for significantly intense reflections | 0.1449 |
| Weighted residual factors for all reflections included in the refinement | 0.1709 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.952 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284402 (current) | 2023-06-08 | cif/ Adding structures of 8107310 via cif-deposit CGI script. |
8107310.cif |
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Users of the data should acknowledge the original authors of the
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