Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4518365
Preview
Coordinates | 4518365.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C49.5 H45 O0.5 S12 |
---|---|
Calculated formula | C49.5 H45 O0.5 S12 |
Title of publication | Multidimensional Structure Conformation of Persulfurated Benzene for Highly Efficient Phosphorescence. |
Authors of publication | Wu, Hongwei; Baryshnikov, Glib V.; Kuklin, Artem; Minaev, Boris F.; Wu, Bin; Gu, Long; Zhu, Liangliang; Ågren, Hans; Zhao, Yanli |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2020 |
a | 41.565 ± 0.003 Å |
b | 9.6815 ± 0.0007 Å |
c | 29.249 ± 0.0019 Å |
α | 90° |
β | 122.86 ± 0.002° |
γ | 90° |
Cell volume | 9886.9 ± 1.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0658 |
Residual factor for significantly intense reflections | 0.043 |
Weighted residual factors for significantly intense reflections | 0.0965 |
Weighted residual factors for all reflections included in the refinement | 0.1092 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 1.34138 Å |
Diffraction radiation type | GaKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
260233 (current) | 2020-12-31 | cif/ Adding structures of 4518365 via cif-deposit CGI script. |
4518365.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.