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Information card for entry 7209093
Preview
| Coordinates | 7209093.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H35 Cd4 N4 O22.5 |
|---|---|
| Calculated formula | C34 H22 Cd4 N4 O22.5 |
| Title of publication | Auxiliary ligand-directed and counter anion-templated effects on coordination networks based on semirigid 2-aminodiacetic terephthalic acid ligand |
| Authors of publication | Ma, Jie; Chen, Lian; Wu, Ming-Yan; Zhang, Shu-Quan; Xiong, Ke-Cai; Han, Dong; Jiang, Fei-Long; Hong, Mao-Chun |
| Journal of publication | CrystEngComm |
| Year of publication | 2013 |
| Journal volume | 15 |
| Journal issue | 5 |
| Pages of publication | 911 |
| a | 18.0861 ± 0.0006 Å |
| b | 14.2083 ± 0.0003 Å |
| c | 19.298 ± 0.0005 Å |
| α | 90° |
| β | 97.836 ± 0.002° |
| γ | 90° |
| Cell volume | 4912.8 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0455 |
| Residual factor for significantly intense reflections | 0.0433 |
| Weighted residual factors for significantly intense reflections | 0.1184 |
| Weighted residual factors for all reflections included in the refinement | 0.1206 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7209093.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7209093.cif |
| 73582 | 2013-02-20 | cif/ Adding structures of 7209090, 7209091, 7209092, 7209093 via cif-deposit CGI script. |
7209093.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.