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Information card for entry 7218050
Preview
| Coordinates | 7218050.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H16 N2 O4 P Zn |
|---|---|
| Calculated formula | C14 H16 N2 O4 P Zn |
| Title of publication | Two polymorphs of zinc(ii) coordination polymers constructed from 2-carboxyethyl(phenyl)phosphinate and 1,4-bis(1H-imidazol-1-yl)butane ligands |
| Authors of publication | Zhou, Ming-Jie; Li, Bing; Liu, Li; Feng, Yan-Long; Guo, Jian-Zhong |
| Journal of publication | CrystEngComm |
| Year of publication | 2014 |
| Journal volume | 16 |
| Journal issue | 43 |
| Pages of publication | 10034 |
| a | 11.496 ± 0.002 Å |
| b | 13.665 ± 0.003 Å |
| c | 11.051 ± 0.002 Å |
| α | 90° |
| β | 116.53 ± 0.03° |
| γ | 90° |
| Cell volume | 1553.2 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.062 |
| Residual factor for significantly intense reflections | 0.0544 |
| Weighted residual factors for significantly intense reflections | 0.164 |
| Weighted residual factors for all reflections included in the refinement | 0.1681 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.139 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180511 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/80. |
7218050.cif |
| 126363 | 2014-11-06 | cif/ Updating files of 7218049, 7218050 Original log message: Adding full bibliography for 7218049--7218050.cif. |
7218050.cif |
| 123652 | 2014-09-10 | cif/ Adding structures of 7218049, 7218050 via cif-deposit CGI script. |
7218050.cif |
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Users of the data should acknowledge the original authors of the
structural data.