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Information card for entry 7235895
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Coordinates | 7235895.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H27 F N2 O2 |
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Calculated formula | C32 H27 F N2 O2 |
Title of publication | Synthesis of 4-quinolones, benzopyran derivatives and other fused systems based on the domino ANRORC reactions of (ortho-fluoro)-3-benzoylchromones |
Authors of publication | Iaroshenko, Viktor O.; Mkrtchyan, Satenik; Gevorgyan, Ashot; Grigoryan, Tatevik; Villinger, Alexander; Langer, Peter |
Journal of publication | RSC Advances |
Year of publication | 2015 |
Journal volume | 5 |
Journal issue | 36 |
Pages of publication | 28717 |
a | 8.5336 ± 0.0003 Å |
b | 9.2212 ± 0.0004 Å |
c | 16.6852 ± 0.0006 Å |
α | 90° |
β | 102.58 ± 0.002° |
γ | 90° |
Cell volume | 1281.44 ± 0.09 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 n 1 |
Hall space group symbol | P -2yac |
Residual factor for all reflections | 0.0616 |
Residual factor for significantly intense reflections | 0.0413 |
Weighted residual factors for significantly intense reflections | 0.0818 |
Weighted residual factors for all reflections included in the refinement | 0.0912 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
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/7235895.html
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structural data.