Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7250662
Preview
Coordinates | 7250662.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H20 N2 O2 |
---|---|
Calculated formula | C17 H20 N2 O2 |
Title of publication | Mechanistic insights on the Lewis acid-catalyzed three-component cationic Povarov reaction: synthesis of <i>N</i>-propargyl 1,2,3,4-tetrahydroquinolines. |
Authors of publication | Rodríguez-Núñez, Yeray A; Sánchez-Márquez, Jesús; Quintero-Saumeth, Jorge; Guerra, Cristian J.; Polo-Cuadrado, Efraín; Villaman, David; Fica-Cornejo, Cristopher A; Romero Bohórquez, Arnold R |
Journal of publication | RSC advances |
Year of publication | 2025 |
Journal volume | 15 |
Journal issue | 15 |
Pages of publication | 11799 - 11810 |
a | 9.4298 ± 0.0003 Å |
b | 17.407 ± 0.0007 Å |
c | 9.4334 ± 0.0004 Å |
α | 90° |
β | 96.268 ± 0.001° |
γ | 90° |
Cell volume | 1539.18 ± 0.1 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 4 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0546 |
Residual factor for significantly intense reflections | 0.044 |
Weighted residual factors for significantly intense reflections | 0.1138 |
Weighted residual factors for all reflections included in the refinement | 0.1212 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300382 (current) | 2025-07-06 | cif/ Adding structures of 7250662 via cif-deposit CGI script. |
7250662.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.