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Information card for entry 2005388
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Coordinates | 2005388.cif |
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Original IUCr paper | HTML |
Chemical name | 2-(3,4-difluorophenyl)-6-methyl-8-trifluoromethylimidazo[1,2-a][1,8] naphthyridine. |
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Formula | C18 H10 F5 N3 |
Calculated formula | C18 H10 F5 N3 |
Title of publication | Substituted Imidazonaphthyridine Derivatives. I. C~19~H~14~F~3~N~3~, C~18~H~10~F~5~N~3~, C~18~H~11~ClF~3~N~3~ and C~18~H~11~BrF~3~N~3~ |
Authors of publication | Fun, H.-K.; Sivakumar, K.; Chua, S.-O.; Ooi, M.-F.; Anwair, M. A. S.; Gan, E.-K.; Jackson, W. R. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1996 |
Journal volume | 52 |
Journal issue | 9 |
Pages of publication | 2231 - 2236 |
a | 7.916 ± 0.007 Å |
b | 8.454 ± 0.006 Å |
c | 12.838 ± 0.009 Å |
α | 73.64 ± 0.02° |
β | 87.62 ± 0.06° |
γ | 70.08 ± 0.07° |
Cell volume | 773.6 ± 1.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1197 |
Residual factor for significantly intense reflections | 0.1027 |
Weighted residual factors for all reflections | 0.3248 |
Weighted residual factors for significantly intense reflections | 0.305 |
Goodness-of-fit parameter for all reflections | 1.077 |
Goodness-of-fit parameter for significantly intense reflections | 1.207 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/2005388.html
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