Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1555141
Preview
Coordinates | 1555141.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H21 N O3 S |
---|---|
Calculated formula | C24 H21 N O3 S |
SMILES | c12ccccc1S[C@H]1C(=C(C(=O)OC)C3=C(C(=O)CC3)[C@@H]1c1ccc(C)cc1)N2 |
Title of publication | Efficient synthesis of novel cyclic fused-phenothiazines via domino cyclization of 2-(benzo[b][1,4]thiazin-3-ylidene)acetate, aromatic aldehydes and cyclic 1,3-diketones |
Authors of publication | Sun, Jing; Sun, Quan-Shun; Yan, Chao-Guo |
Journal of publication | Organic Chemistry Frontiers |
Year of publication | 2019 |
Journal volume | 6 |
Journal issue | 20 |
Pages of publication | 3555 |
a | 7.3838 ± 0.0011 Å |
b | 11.2551 ± 0.0015 Å |
c | 24.298 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2019.3 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.1009 |
Residual factor for significantly intense reflections | 0.0506 |
Weighted residual factors for significantly intense reflections | 0.0889 |
Weighted residual factors for all reflections included in the refinement | 0.1005 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
238346 (current) | 2019-11-24 | cif/ Adding structures of 1555136, 1555137, 1555138, 1555139, 1555140, 1555141, 1555142, 1555143, 1555144, 1555145, 1555146, 1555147 via cif-deposit CGI script. |
1555141.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.