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Information card for entry 7156599
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7156599.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 3-arylquinoline |
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Formula | C16 H12 Br N |
Calculated formula | C16 H12 Br N |
Title of publication | Iodine monobromide catalysed regioselective synthesis of 3-arylquinolines from α-aminoacetophenones and trans-β-nitrostyrenes. |
Authors of publication | Gattu, Radhakrishna; Mondal, Santa; Ali, Saghir; Khan, Abu T. |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2019 |
Journal volume | 17 |
Journal issue | 2 |
Pages of publication | 347 - 353 |
a | 13.856 ± 0.002 Å |
b | 6.4827 ± 0.0011 Å |
c | 28.807 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2587.6 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.1828 |
Residual factor for significantly intense reflections | 0.08 |
Weighted residual factors for significantly intense reflections | 0.1102 |
Weighted residual factors for all reflections included in the refinement | 0.1334 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.104 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7156599.html
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