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Information card for entry 1505215
Preview
| Coordinates | 1505215.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Alexf002 |
|---|---|
| Chemical name | Alex002 |
| Formula | C40 H42 N2 O4 |
| Calculated formula | C40 H42 N2 O4 |
| SMILES | CCCCCCCCN1C(=O)c2ccc3c4c2c(C1=O)ccc4c1c2c3ccc3c2c(cc1)C(=O)N(C3=O)CCCCCCCC |
| Title of publication | Perylenediimide nanowires and their use in fabricating field-effect transistors and complementary inverters. |
| Authors of publication | Briseno, Alejandro L.; Mannsfeld, Stefan C. B.; Reese, Colin; Hancock, Jessica M.; Xiong, Yujie; Jenekhe, Samson A.; Bao, Zhenan; Xia, Younan |
| Journal of publication | Nano letters |
| Year of publication | 2007 |
| Journal volume | 7 |
| Journal issue | 9 |
| Pages of publication | 2847 - 2853 |
| a | 4.6757 ± 0.0009 Å |
| b | 8.502 ± 0.0016 Å |
| c | 19.718 ± 0.005 Å |
| α | 85.993 ± 0.009° |
| β | 88.432 ± 0.008° |
| γ | 82.788 ± 0.013° |
| Cell volume | 775.6 ± 0.3 Å3 |
| Cell temperature | 130 ± 2 K |
| Ambient diffraction temperature | 130 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.3145 |
| Residual factor for significantly intense reflections | 0.091 |
| Weighted residual factors for significantly intense reflections | 0.1549 |
| Weighted residual factors for all reflections included in the refinement | 0.2247 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.93 |
| 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. |
1505215.cif |
| 171452 | 2015-12-11 | cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 1. |
1505215.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1505215.cif |
| 45424 | 2012-03-20 | ../uploads/cif-deposit/cod/cif Adding structures of 1505215 via cif-deposit CGI script. |
1505215.cif |
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Users of the data should acknowledge the original authors of the
structural data.