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Information card for entry 1516465
Preview
| Coordinates | 1516465.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | Wikipedia |
| Formula | C65 H71 Cl4 N34 O29 Zn |
|---|---|
| Calculated formula | C65 H71 Cl4 N34 O29 Zn |
| Title of publication | Unprecedented Cucurbituril-Based Ternary Host-Guest Supramolecular Polymers Mediated through Included Alkyl Chains |
| Authors of publication | Xiao, Xin; Sun, Nana; Qi, Dongdong; Jiang, Jianzhuang |
| Journal of publication | Polymer Chemistry |
| Year of publication | 2014 |
| Journal volume | 5 |
| Journal issue | 18 |
| Pages of publication | 5211 - 5217 |
| a | 17.6178 ± 0.0009 Å |
| b | 18.0031 ± 0.001 Å |
| c | 18.3649 ± 0.001 Å |
| α | 88.054 ± 0.002° |
| β | 64.192 ± 0.002° |
| γ | 73.825 ± 0.002° |
| Cell volume | 5010.6 ± 0.5 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.2327 |
| Residual factor for significantly intense reflections | 0.1745 |
| Weighted residual factors for significantly intense reflections | 0.4447 |
| Weighted residual factors for all reflections included in the refinement | 0.4861 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.809 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1516465.cif |
| 173443 | 2016-01-04 | cif/ (antanas@kurmis) Updating bibliographies for multiple entries. |
1516465.cif |
| 115015 | 2014-06-01 | cif/ Adding structures of 1516465, 1516466 via cif-deposit CGI script. |
1516465.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.