Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7218844
Preview
Coordinates | 7218844.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H60 N2 O10 S2 |
---|---|
Calculated formula | C56 H60 N2 O10 S2 |
Title of publication | Influence of solvents and assembly on the supramolecular patterns and luminescent properties of organic salts comprising 4,4’-dihydroxybiphenyl-3,3’-disulfonate and triphenylmethanaminium |
Authors of publication | Li, Ya-Nan; Huo, Li-Hua; Yu, Yi-Zhe; Ge, Fa-Yuan; Deng, Zhao-Peng; Zhu, Zhi-Biao; Gao, Shan |
Journal of publication | RSC Adv. |
Year of publication | 2014 |
a | 25.2368 ± 0.0015 Å |
b | 7.9675 ± 0.0004 Å |
c | 28.3845 ± 0.0016 Å |
α | 90° |
β | 111.958 ± 0.007° |
γ | 90° |
Cell volume | 5293.4 ± 0.6 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 5 |
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 | 0.1005 |
Residual factor for significantly intense reflections | 0.0688 |
Weighted residual factors for significantly intense reflections | 0.1755 |
Weighted residual factors for all reflections included in the refinement | 0.1983 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180519 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/88. |
7218844.cif |
127566 | 2014-11-20 | cif/ Adding structures of 7218837, 7218838, 7218839, 7218840, 7218841, 7218842, 7218843, 7218844, 7218845, 7218846, 7218847, 7218848, 7218849 via cif-deposit CGI script. |
7218844.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.