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Information card for entry 7058671
Preview
Coordinates | 7058671.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H11 F O2 Se |
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Calculated formula | C20 H11 F O2 Se |
Title of publication | Copper complexes and carbon nanotube‒copper ferrite-catalyzed benzenoid A-ring selenation of quinones: an efficient method for the synthesis of trypanocidal agents |
Authors of publication | Jardim, Guilherme A. M.; Bozzi, Ícaro A. O.; Oliveira, Willian X. C.; Mesquita-Rodrigues, Camila; Menna-Barreto, Rubem F. S.; Kumar, Ramar A.; Gravel, Edmond; Doris, Eric; Braga, Antonio L.; da Silva Júnior, Eufrânio N. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2019 |
Journal volume | 43 |
Journal issue | 35 |
Pages of publication | 13751 |
a | 7.9915 ± 0.0003 Å |
b | 9.0274 ± 0.0004 Å |
c | 11.517 ± 0.0004 Å |
α | 103.912 ± 0.004° |
β | 101.386 ± 0.004° |
γ | 93.706 ± 0.004° |
Cell volume | 785.11 ± 0.06 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.0427 |
Residual factor for significantly intense reflections | 0.033 |
Weighted residual factors for significantly intense reflections | 0.0789 |
Weighted residual factors for all reflections included in the refinement | 0.0837 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
224956 (current) | 2019-11-08 | cif/ Updating files of 7058669, 7058670, 7058671, 7058672, 7058673, 7058674, 7058675 Original log message: Adding full bibliography for 7058669--7058675.cif. |
7058671.cif |
217270 | 2019-07-26 | cif/ Adding structures of 7058669, 7058670, 7058671, 7058672, 7058673, 7058674, 7058675 via cif-deposit CGI script. |
7058671.cif |
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Users of the data should acknowledge the original authors of the
structural data.