Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239261
Preview
Coordinates | 7239261.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H21 N O3 S2 |
---|---|
Calculated formula | C18 H21 N O3 S2 |
Title of publication | Stereoselective synthesis of C-sulfonylated aziridines from halomethyl phenyl sulfone and N-tert-butanesulfinyl imines |
Authors of publication | Li, Ya; Huang, Haiji; Wang, Zhen; Yang, Fan; Li, Desheng; Qin, Bo; Ren, Xinfeng |
Journal of publication | RSC Adv. |
Year of publication | 2014 |
Journal volume | 4 |
Journal issue | 2 |
Pages of publication | 969 |
a | 6.4368 ± 0.0004 Å |
b | 14.3488 ± 0.0009 Å |
c | 20.3824 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1882.5 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.039 |
Residual factor for significantly intense reflections | 0.0369 |
Weighted residual factors for significantly intense reflections | 0.0978 |
Weighted residual factors for all reflections included in the refinement | 0.0992 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244623 (current) | 2019-11-28 | cif/ Adding structures of 7239261, 7239262 via cif-deposit CGI script. |
7239261.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.