Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7244803
Preview
Coordinates | 7244803.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H39 N6 O7 S2 |
---|---|
Calculated formula | C24 H38 N6 O7 S2 |
Title of publication | Hybrid interaction network of guanidinium-biphenyldisulfonic acid for the structure determination of liquid molecules |
Authors of publication | Qin, Shu-Qin; Gan, Qian-Ying; Xu, Wei; Jiang, Ren-Wang |
Journal of publication | CrystEngComm |
Year of publication | 2022 |
a | 39.275 ± 0.009 Å |
b | 12.1367 ± 0.0013 Å |
c | 7.323 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3490.6 ± 1 Å3 |
Cell temperature | 99.97 ± 0.14 K |
Ambient diffraction temperature | 99.97 ± 0.14 K |
Number of distinct elements | 5 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 21 21 2 |
Hall space group symbol | P 2 2ab |
Residual factor for all reflections | 0.1755 |
Residual factor for significantly intense reflections | 0.1514 |
Weighted residual factors for significantly intense reflections | 0.381 |
Weighted residual factors for all reflections included in the refinement | 0.4012 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
274566 (current) | 2022-04-19 | cif/ Adding structures of 7244800, 7244801, 7244802, 7244803, 7244804, 7244805, 7244806, 7244807, 7244808 via cif-deposit CGI script. |
7244803.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.