Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7125666
Preview
Coordinates | 7125666.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H23 N3 O4 S |
---|---|
Calculated formula | C29 H23 N3 O4 S |
Title of publication | A rhodium(ii) catalysed domino synthesis of azepino fused diindoles from isatin tethered N-sulfonyl-1,2,3-triazoles and indoles. |
Authors of publication | Kahar, Nilesh; Jadhav, Pankaj; Reddy, R. V. Ramana; Dawande, Sudam |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 8 |
Pages of publication | 1207 - 1210 |
a | 10.8543 ± 0.0011 Å |
b | 11.773 ± 0.0011 Å |
c | 11.9282 ± 0.001 Å |
α | 106.799 ± 0.004° |
β | 100.94 ± 0.004° |
γ | 116.237 ± 0.004° |
Cell volume | 1216.1 ± 0.2 Å3 |
Cell temperature | 282 ± 2 K |
Ambient diffraction temperature | 282 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1673 |
Residual factor for significantly intense reflections | 0.0725 |
Weighted residual factors for significantly intense reflections | 0.1299 |
Weighted residual factors for all reflections included in the refinement | 0.1617 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
247579 (current) | 2020-02-04 | cif/ Updating files of 7125665, 7125666 Original log message: Adding full bibliography for 7125665--7125666.cif. |
7125666.cif |
245291 | 2019-12-18 | cif/ Adding structures of 7125665, 7125666 via cif-deposit CGI script. |
7125666.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.