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Information card for entry 7154592
Preview
Coordinates | 7154592.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H17 N O3 |
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Calculated formula | C16 H17 N O3 |
SMILES | COC(=O)c1c(=O)n2CCc3c2c(ccc3)c1CCC |
Title of publication | Ruthenium-catalyzed cyclization of N-carbamoyl indolines with alkynes: an efficient route to pyrroloquinolinones. |
Authors of publication | Manoharan, Ramasamy; Jeganmohan, Masilamani |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2015 |
Journal volume | 13 |
Journal issue | 35 |
Pages of publication | 9276 - 9284 |
a | 8.1792 ± 0.0003 Å |
b | 8.2361 ± 0.0003 Å |
c | 11.9209 ± 0.0004 Å |
α | 91.062 ± 0.002° |
β | 95.422 ± 0.002° |
γ | 119.402 ± 0.002° |
Cell volume | 694.53 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0551 |
Residual factor for significantly intense reflections | 0.0445 |
Weighted residual factors for significantly intense reflections | 0.1168 |
Weighted residual factors for all reflections included in the refinement | 0.1311 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.639 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7154592.html
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Users of the data should acknowledge the original authors of the
structural data.