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Information card for entry 1508455
Preview
| Coordinates | 1508455.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H22 Cl I6 S12 Se4 |
|---|---|
| Calculated formula | C25 H22 Cl I6 S12 Se4 |
| Title of publication | Synthesis and Properties of 2-Alkylidene-1,3-dithiolo[4,5-d]-4,5-ethylenediselenotetrathiafulvalene Derivatives and Crystal Structures of Their Cation Radical Salts |
| Authors of publication | Furuta, Keisuke; Kohno, Shuhei; Shirahata, Takashi; Yamasaki, Koya; Hino, Shojun; Misaki, Yohji |
| Journal of publication | Crystals |
| Year of publication | 2012 |
| Journal volume | 2 |
| Journal issue | 2 |
| Pages of publication | 393 - 412 |
| a | 7.893 ± 0.002 Å |
| b | 8.594 ± 0.003 Å |
| c | 34.646 ± 0.01 Å |
| α | 89.481 ± 0.008° |
| β | 84.178 ± 0.006° |
| γ | 77.788 ± 0.004° |
| Cell volume | 2284.9 ± 1.2 Å3 |
| Cell temperature | 273 K |
| Ambient diffraction temperature | 273 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1006 |
| Residual factor for significantly intense reflections | 0.0654 |
| Weighted residual factors for significantly intense reflections | 0.1587 |
| Weighted residual factors for all reflections included in the refinement | 0.1813 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
1508455.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1508455.cif |
| 69282 | 2012-12-07 | cif/ Adding structures of 1508453, 1508454, 1508455, 1508456 via cif-deposit CGI script. |
1508455.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.