Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7160709
Preview
Coordinates | 7160709.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H20 Cl N3 O4 S |
---|---|
Calculated formula | C26 H20 Cl N3 O4 S |
Title of publication | Rhodium(II) catalysed highly diastereoselective synthesis of indolyl-pyrrolo[2,1-a]isoindoles from phthalimide derived N-sulfonyl-1,2,3-triazoles and indoles |
Authors of publication | Patil, Shivaji V.; Bhanage, Bhalchandra Mahadeo; Verma, Ajay; Dawande, Sudam |
Journal of publication | Organic & Biomolecular Chemistry |
Year of publication | 2025 |
a | 12.8644 ± 0.0017 Å |
b | 26.09 ± 0.004 Å |
c | 7.1684 ± 0.0008 Å |
α | 90° |
β | 92.191 ± 0.003° |
γ | 90° |
Cell volume | 2404.2 ± 0.6 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1306 |
Residual factor for significantly intense reflections | 0.0858 |
Weighted residual factors for significantly intense reflections | 0.1594 |
Weighted residual factors for all reflections included in the refinement | 0.1763 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.141 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301928 (current) | 2025-08-29 | cif/ Adding structures of 7160708, 7160709 via cif-deposit CGI script. |
7160709.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.