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Information card for entry 1512685
Preview
| Coordinates | 1512685.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H22 Br4 Hg2 N4 |
|---|---|
| Calculated formula | C26 H22 Br4 Hg2 N4 |
| Title of publication | Syntheses, studies and crystal structures of coordination polymers and dinuclear complexes of mercury(II) halides and thiocyanate with a symmetrical Schiff base ligand |
| Authors of publication | Ali Akbar Khandar; Veysel Turan Yilmaz; Ferdinando Costantino; Sedat Gumus; Seyed Abolfazl Hosseini-Yazdi; Ghodrat Mahmoudi |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2012 |
| Journal volume | 393 |
| Pages of publication | 36 - 44 |
| a | 10.4135 ± 0.0018 Å |
| b | 11.274 ± 0.002 Å |
| c | 13.233 ± 0.002 Å |
| α | 72.741 ± 0.002° |
| β | 74.953 ± 0.002° |
| γ | 72.897 ± 0.002° |
| Cell volume | 1392.5 ± 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 | 0.0387 |
| Residual factor for significantly intense reflections | 0.0324 |
| Weighted residual factors for significantly intense reflections | 0.0787 |
| Weighted residual factors for all reflections included in the refinement | 0.0813 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1512685.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1512685.cif |
| 90752 | 2013-11-18 | cif/ Adding structures of 1512685 via cif-deposit CGI script. |
1512685.cif |
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Users of the data should acknowledge the original authors of the
structural data.