Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1568192
Preview
Coordinates | 1568192.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C7 H10 O2 S2 |
---|---|
Calculated formula | C7 H10 O2 S2 |
Title of publication | Variations around the presence and position of sulfur in sugar-derived cyclic monomers: influence on polymerisation thermodynamics, polymer sequence and thermal properties |
Authors of publication | Hardy, Craig; Kociok-Köhn, Gabriele; Buchard, Antoine |
Journal of publication | Polymer Chemistry |
Year of publication | 2023 |
Journal volume | 14 |
Journal issue | 5 |
Pages of publication | 623 - 632 |
a | 6.33251 ± 0.00011 Å |
b | 7.69444 ± 0.00017 Å |
c | 8.95591 ± 0.00016 Å |
α | 90° |
β | 96.8866 ± 0.0017° |
γ | 90° |
Cell volume | 433.229 ± 0.015 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0281 |
Residual factor for significantly intense reflections | 0.0281 |
Weighted residual factors for significantly intense reflections | 0.0738 |
Weighted residual factors for all reflections included in the refinement | 0.0738 |
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 |
---|---|---|---|
281606 (current) | 2023-03-04 | cif/ Updating files of 1568191, 1568192, 1568193, 1568194, 1568195 Original log message: Adding full bibliography for 1568191--1568195.cif. |
1568192.cif |
280030 | 2022-12-24 | cif/ Adding structures of 1568191, 1568192, 1568193, 1568194, 1568195 via cif-deposit CGI script. |
1568192.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.