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Information card for entry 7238762
Preview
Coordinates | 7238762.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H25 F N2 O6 |
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Calculated formula | C27 H25 F N2 O6 |
Title of publication | A reagent based DOS strategy via Evans chiral auxiliary: highly stereoselective Michael reaction towards optically active quinolizidinones, piperidinones and pyrrolidinones |
Authors of publication | Sen, Subhabrata; Kamma, Siva R.; Gundla, Rambabu; Adepally, Uma; Kuncha, Santosh; Thirnathi, Sridhar; Prasad, U. Viplava |
Journal of publication | RSC Advances |
Year of publication | 2013 |
Journal volume | 3 |
Journal issue | 7 |
Pages of publication | 2404 |
a | 6.3422 ± 0.001 Å |
b | 9.6502 ± 0.0005 Å |
c | 40.63 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2486.7 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0627 |
Residual factor for significantly intense reflections | 0.0453 |
Weighted residual factors for significantly intense reflections | 0.1046 |
Weighted residual factors for all reflections included in the refinement | 0.1163 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.934 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7238762.html
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structural data.