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Information card for entry 7209092
Preview
| Coordinates | 7209092.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H15 Cd2 N O12 |
|---|---|
| Calculated formula | C12 H13 Cd2 N O12 |
| 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 | 6.761 ± 0.002 Å |
| b | 10.374 ± 0.003 Å |
| c | 11.889 ± 0.003 Å |
| α | 92.286 ± 0.004° |
| β | 95.457 ± 0.002° |
| γ | 98.643 ± 0.004° |
| Cell volume | 819.4 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0319 |
| Residual factor for significantly intense reflections | 0.0232 |
| Weighted residual factors for significantly intense reflections | 0.0636 |
| Weighted residual factors for all reflections included in the refinement | 0.0887 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180421 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/90. |
7209092.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7209092.cif |
| 73582 | 2013-02-20 | cif/ Adding structures of 7209090, 7209091, 7209092, 7209093 via cif-deposit CGI script. |
7209092.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.