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Information card for entry 7156600
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Coordinates | 7156600.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H22 N2 O3 |
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Calculated formula | C24 H22 N2 O3 |
Title of publication | Catalytic formal [4 + 1] isocyanide-based cycloaddition: an efficient strategy for the synthesis of 1H-cyclopenta[b]quinolin-1-one derivatives. |
Authors of publication | Motaghi, Milad; Khosravi, Hormoz; Balalaie, Saeed; Rominger, Frank |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2019 |
Journal volume | 17 |
Journal issue | 2 |
Pages of publication | 275 - 282 |
a | 11.6212 ± 0.0012 Å |
b | 6.9157 ± 0.0008 Å |
c | 12.8041 ± 0.0014 Å |
α | 90° |
β | 109.534 ± 0.003° |
γ | 90° |
Cell volume | 969.82 ± 0.18 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1131 |
Residual factor for significantly intense reflections | 0.0546 |
Weighted residual factors for significantly intense reflections | 0.1068 |
Weighted residual factors for all reflections included in the refinement | 0.1308 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7156600.html
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structural data.