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Information card for entry 7204037
Preview
Coordinates | 7204037.cif |
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Original paper (by DOI) | HTML |
Common name | 1,3,6,8-tetrakis(dimethylamino)pyrene |
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Chemical name | 1,3,6,8-tetrakis(dimethylamino)pyrene |
Formula | C24 H30 N4 |
Calculated formula | C24 H30 N4 |
Title of publication | Nature of the strong electron donor 1,3,6,8-tetrakis(dimethylamino)pyrene and ionicity of its charge transfer complexes |
Authors of publication | Saito, Gunzi; Hirate, Seiji; Nishimura, Kazukuni; Yamochi, Hideki |
Journal of publication | Journal of Materials Chemistry |
Year of publication | 2001 |
Journal volume | 11 |
Journal issue | 3 |
Pages of publication | 723 |
a | 9.349 ± 0.002 Å |
b | 12.953 ± 0.002 Å |
c | 9.294 ± 0.002 Å |
α | 105.866 ± 0.014° |
β | 98.569 ± 0.015° |
γ | 107.584 ± 0.015° |
Cell volume | 998.6 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1445 |
Residual factor for significantly intense reflections | 0.1112 |
Weighted residual factors for significantly intense reflections | 0.2986 |
Weighted residual factors for all reflections included in the refinement | 0.3143 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.935 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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