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Information card for entry 1547225
Preview
Coordinates | 1547225.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C23 H19 N O |
---|---|
Calculated formula | C23 H19 N O |
SMILES | C1(=O)C(=Cc2ccccc2CN1Cc1ccccc1)c1ccccc1 |
Title of publication | Highly Selective Construction of Medium-Sized Lactams by Palladium-Catalyzed Intramolecular Hydroaminocarbonylation of Aminoalkynes. |
Authors of publication | Hu, Yue; Huang, Hanmin |
Journal of publication | Organic letters |
Year of publication | 2017 |
Journal volume | 19 |
Journal issue | 19 |
Pages of publication | 5070 - 5073 |
a | 13.668 ± 0.005 Å |
b | 12.191 ± 0.004 Å |
c | 11.563 ± 0.004 Å |
α | 90° |
β | 112.665 ± 0.006° |
γ | 90° |
Cell volume | 1777.9 ± 1.1 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0742 |
Residual factor for significantly intense reflections | 0.044 |
Weighted residual factors for significantly intense reflections | 0.1198 |
Weighted residual factors for all reflections included in the refinement | 0.1452 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301779 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/54 Each referenced PubChem compound corresponds to the full crystal structure. |
1547225.cif |
202813 | 2017-11-07 | cif/ Updating files of 1547225, 1547226, 1547227, 1547228, 1547229, 1547230, 1547231 Original log message: Adding full bibliography for 1547225--1547231.cif. |
1547225.cif |
200993 | 2017-09-19 | cif/ Adding structures of 1547225 via cif-deposit CGI script. |
1547225.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.