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Information card for entry 2022305
Preview
| Coordinates | 2022305.cif |
|---|---|
| Structure factors | 2022305.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis(μ-4-{2-[(pyridin-3-yl)methyl]-2<i>H</i>-tetrazol-5-yl}pyridine)bis[diiodidozinc(II)] dichloromethane disolvate |
|---|---|
| Formula | C26 H24 Cl4 I4 N12 Zn2 |
| Calculated formula | C26 H24 Cl4 I4 N12 Zn2 |
| Title of publication | Syntheses and structures of three macrocyclic supramolecular complexes and one Zn^II^-containing coordination polymer generated from a semi-rigid multidentate N-containing ligand |
| Authors of publication | Niu, Xiang-Long; Wei, Lin; Liu, Jian-Cheng; Jia, Wan-He; Ma, Jian-Ping; Wang, Lei; Wang, Jian-Cheng; Dong, Yu-Bin |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 1 |
| Pages of publication | 29 - 39 |
| a | 30.312 ± 0.01 Å |
| b | 9.461 ± 0.003 Å |
| c | 15.434 ± 0.005 Å |
| α | 90° |
| β | 114.625 ± 0.004° |
| γ | 90° |
| Cell volume | 4024 ± 2 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0671 |
| Residual factor for significantly intense reflections | 0.0517 |
| Weighted residual factors for significantly intense reflections | 0.1658 |
| Weighted residual factors for all reflections included in the refinement | 0.1776 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 260342 (current) | 2021-01-01 | cif/ hkl/ Adding structures of 2022302, 2022303, 2022304, 2022305, 2022306 via cif-deposit CGI script. |
2022305.cif 2022305.hkl |
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Users of the data should acknowledge the original authors of the
structural data.