Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7160171
Preview
Coordinates | 7160171.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | c31h27n3o3S |
---|---|
Formula | C31 H27 N3 O3 S |
Calculated formula | C31 H25 N3 O3 S |
Title of publication | Synthesis of biaryl-based carbazoles <i>via</i> C-H functionalization and exploration of their anticancer activities. |
Authors of publication | Kaur, Ramandeep; Dilip, Haritha; Kirubakaran, Sivapriya; Babu, Srinivasarao Arulananda |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2024 |
Journal volume | 22 |
Journal issue | 45 |
Pages of publication | 8916 - 8944 |
a | 8.8101 ± 0.0009 Å |
b | 12.3193 ± 0.0011 Å |
c | 13.1329 ± 0.001 Å |
α | 92.965 ± 0.007° |
β | 109.135 ± 0.008° |
γ | 96.379 ± 0.008° |
Cell volume | 1332.4 ± 0.2 Å3 |
Cell temperature | 273 K |
Ambient diffraction temperature | 273 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 | 0.1261 |
Residual factor for significantly intense reflections | 0.0599 |
Weighted residual factors for significantly intense reflections | 0.146 |
Weighted residual factors for all reflections included in the refinement | 0.198 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
296700 (current) | 2024-12-06 | cif/ Updating files of 7160171 Original log message: Adding full bibliography for 7160171.cif. |
7160171.cif |
295083 | 2024-10-06 | cif/ Adding structures of 7160171 via cif-deposit CGI script. |
7160171.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.