Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134833
Preview
Coordinates | 7134833.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H21 Cl N2 O2 |
---|---|
Calculated formula | C30 H21 Cl N2 O2 |
Title of publication | Regioselective Construction of Pyrido[1,2,3-de]quinoxaline-2,5-diones through Acid-Mediated Post-Ugi Rearrangements |
Authors of publication | Srivastava, Ajay Kumar; Ahamed, Rehan; Mudedla, Sathish Kumar; Bhumij, Mandweep; kant, ruchir |
Journal of publication | Chemical Communications |
Year of publication | 2025 |
a | 9.1913 ± 0.0002 Å |
b | 23.5634 ± 0.0004 Å |
c | 11.1335 ± 0.0002 Å |
α | 90° |
β | 101.65 ± 0.002° |
γ | 90° |
Cell volume | 2361.6 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0576 |
Residual factor for significantly intense reflections | 0.0508 |
Weighted residual factors for significantly intense reflections | 0.1546 |
Weighted residual factors for all reflections included in the refinement | 0.1661 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301251 (current) | 2025-07-15 | cif/ Adding structures of 7134833 via cif-deposit CGI script. |
7134833.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.