Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312783
Preview
Coordinates | 2312783.cif |
---|---|
Structure factors | 2312783.hkl |
Original IUCr paper | HTML |
Common name | 4-Fluorobenzylaminium di(methanesulfonyl)amidate–18-crown-6 (1/1) |
---|---|
Chemical name | 4-Fluorobenzylaminium [(methanesulfonylazanidyl)sulfonyl]methane–1,4,7,10,13,16-hexaoxacyclooctadecane (1/1) |
Formula | C21 H39 F N2 O10 S2 |
Calculated formula | C21 H39 F N2 O10 S2 |
Title of publication | Halogen-substituted benzylamine crown ether inclusion complexes. |
Authors of publication | Wang, Yan Juan; Zhang, Yao; Tang, Yuan Yuan; Chen, Xiao Gang |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2025 |
Journal volume | 81 |
Journal issue | 4 |
a | 7.80545 ± 0.00009 Å |
b | 16.82204 ± 0.00019 Å |
c | 10.55058 ± 0.00013 Å |
α | 90° |
β | 105.48 ± 0.0012° |
γ | 90° |
Cell volume | 1335.08 ± 0.03 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0207 |
Residual factor for significantly intense reflections | 0.0206 |
Weighted residual factors for significantly intense reflections | 0.0557 |
Weighted residual factors for all reflections included in the refinement | 0.0557 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
298435 (current) | 2025-03-14 | cif/ hkl/ Adding structures of 2312783, 2312784, 2312785, 2312786 via cif-deposit CGI script. |
2312783.cif 2312783.hkl |
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.