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Information card for entry 1561432
Preview
| Coordinates | 1561432.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C84 H56 N6 O10 Zn2 |
|---|---|
| Calculated formula | C84 H56 N6 O10 Zn2 |
| Title of publication | Two Zn coordination polymers with meso-helical chains based on mononuclear or dinuclear cluster units |
| Authors of publication | Qin, Ling; Qiao, Wen-Cheng; Zuo, Wei-Juan; Zeng, Si-Ying; Mei, Cao; Liu, Chang-Jiang |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 239 |
| Pages of publication | 53 - 57 |
| a | 21.2969 ± 0.0018 Å |
| b | 37.398 ± 0.003 Å |
| c | 28.267 ± 0.002 Å |
| α | 90° |
| β | 109.732 ± 0.001° |
| γ | 90° |
| Cell volume | 21192 ± 3 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.063 |
| Residual factor for significantly intense reflections | 0.05 |
| Weighted residual factors for significantly intense reflections | 0.1329 |
| Weighted residual factors for all reflections included in the refinement | 0.1344 |
| 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 |
|---|---|---|---|
| 263529 (current) | 2021-04-01 | cif/ Adding structures of 1561432, 1561433, 1561434 via cif-deposit CGI script. |
1561432.cif |
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Users of the data should acknowledge the original authors of the
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