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Information card for entry 2242336
Preview
| Coordinates | 2242336.cif |
|---|---|
| Structure factors | 2242336.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[[μ~3~-3-(1<i>H</i>-benzimidazol-2-yl)propionato]zinc(II)] |
|---|---|
| Formula | C10 H8 N2 O2 Zn |
| Calculated formula | C10 H8 N2 O2 Zn |
| Title of publication | Assembly of Zn^II^ and Cd^II^ coordination polymers with different dimensionalities based on the semi-flexible 3-(1<i>H</i>-benzimidazol-2-yl)propanoic acid ligand |
| Authors of publication | Li, Xiao-Yan; Peng, Yong-Qiong; Li, Juan; Fu, Wei-Wei; Liu, Yang; Li, Yu-Ming |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 1 |
| Pages of publication | 28 - 33 |
| a | 8.956 ± 0.004 Å |
| b | 10.697 ± 0.005 Å |
| c | 20.331 ± 0.009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1947.8 ± 1.5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0293 |
| Residual factor for significantly intense reflections | 0.0239 |
| Weighted residual factors for significantly intense reflections | 0.0605 |
| Weighted residual factors for all reflections included in the refinement | 0.0629 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 205718 (current) | 2018-01-26 | cif/ hkl/ Adding structures of 2242336, 2242337 via cif-deposit CGI script. |
2242336.cif 2242336.hkl |
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Users of the data should acknowledge the original authors of the
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