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Information card for entry 7213652
Preview
| Coordinates | 7213652.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H21 Cr N4 O14 |
|---|---|
| Calculated formula | C27 H20.962 Cr N4 O14 |
| Title of publication | Crystal engineering with coordination compounds of 2,6-dicarboxy-4-hydroxypyridine and 9-aminoacridine fragments driven by different nature of the face-to-face π⋯π stacking |
| Authors of publication | Eshtiagh-Hosseini, Hossein; Mirzaei, Masoud; Zarghami, Sara; Bauzá, Antonio; Frontera, Antonio; Mague, Joel T.; Habibi, Morteza; Shamsipur, Mojtaba |
| Journal of publication | CrystEngComm |
| Year of publication | 2014 |
| Journal volume | 16 |
| Journal issue | 7 |
| Pages of publication | 1359 |
| a | 7.8867 ± 0.0012 Å |
| b | 11.0204 ± 0.0017 Å |
| c | 16.859 ± 0.003 Å |
| α | 84.453 ± 0.002° |
| β | 89.358 ± 0.002° |
| γ | 75.087 ± 0.002° |
| Cell volume | 1409.2 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0666 |
| Residual factor for significantly intense reflections | 0.0573 |
| Weighted residual factors for significantly intense reflections | 0.1532 |
| Weighted residual factors for all reflections included in the refinement | 0.163 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180467 (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 7/21/36. |
7213652.cif |
| 105147 | 2014-03-11 | cif/ Adding structures of 7213650, 7213651, 7213652, 7213653 via cif-deposit CGI script. |
7213652.cif |
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Users of the data should acknowledge the original authors of the
structural data.