Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229539
Preview
Coordinates | 7229539.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H24.05 Br4 Cd N2.05 |
---|---|
Calculated formula | C10 H24.046 Br4 Cd N2.046 |
Title of publication | Modulating molecular structures and dielectric transitions in organic‒inorganic hybrid crystals |
Authors of publication | Sun, Xiao-Fen; Wang, Zhongxia; Liao, Wei-Qiang; Li, Peng-Fei; Gao, Jixing; Huang, Yi-Yang; Chen, Hai-Peng; Ye, Heng-Yun; Zhang, Yi |
Journal of publication | RSC Advances |
Year of publication | 2017 |
Journal volume | 7 |
Journal issue | 82 |
Pages of publication | 52024 |
a | 12.409 ± 0.018 Å |
b | 13.23 ± 0.014 Å |
c | 23.79 ± 0.03 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3906 ± 9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0966 |
Residual factor for significantly intense reflections | 0.0623 |
Weighted residual factors for significantly intense reflections | 0.1358 |
Weighted residual factors for all reflections included in the refinement | 0.1509 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7229539.html
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.