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Information card for entry 7219082
Preview
| Coordinates | 7219082.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H22 Mg2 O14 S2 |
|---|---|
| Calculated formula | C18 H22 Mg2 O14 S2 |
| Title of publication | Solvent-assisted construction of diverse Mg-TDC coordination polymers |
| Authors of publication | Song, Ying; Feng, Mei-Ling; Wu, Zhao-Feng; Huang, Xiao-Ying |
| Journal of publication | CrystEngComm |
| Year of publication | 2015 |
| Journal volume | 17 |
| Journal issue | 6 |
| Pages of publication | 1348 |
| a | 9.6484 ± 0.0006 Å |
| b | 11.7939 ± 0.0007 Å |
| c | 11.8603 ± 0.0005 Å |
| α | 73.671 ± 0.004° |
| β | 67.426 ± 0.005° |
| γ | 74.356 ± 0.005° |
| Cell volume | 1175.85 ± 0.12 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 | 0.0615 |
| Residual factor for significantly intense reflections | 0.0499 |
| Weighted residual factors for significantly intense reflections | 0.1238 |
| Weighted residual factors for all reflections included in the refinement | 0.132 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180521 (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 7/21/90. |
7219082.cif |
| 133196 | 2015-03-06 | cif/ Updating files of 7219082, 7219083, 7219084, 7219085 Original log message: Adding full bibliography for 7219082--7219085.cif. |
7219082.cif |
| 128793 | 2014-12-17 | cif/ Adding structures of 7219082, 7219083, 7219084, 7219085 via cif-deposit CGI script. |
7219082.cif |
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Users of the data should acknowledge the original authors of the
structural data.