Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7205904
Preview
Coordinates | 7205904.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C99 H99 Bi8 I33 N18 |
---|---|
Calculated formula | C99 H99 Bi8 I33 N18 |
Title of publication | Iodobismuthates with N-alkyl- or N,N'-dialkyl-4,4'-bipyridinium: syntheses, structures and dielectric properties. |
Authors of publication | Chen, Yang; Yang, Zhou; Wu, Xin-Yi; Ni, Chun-Yan; Ren, Zhi-Gang; Wang, Hui-Fang; Lang, Jian-Ping |
Journal of publication | Physical chemistry chemical physics : PCCP |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 13 |
Pages of publication | 5659 - 5667 |
a | 24.862 ± 0.005 Å |
b | 31.758 ± 0.006 Å |
c | 20.555 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 16230 ± 5 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.1118 |
Residual factor for significantly intense reflections | 0.0893 |
Weighted residual factors for significantly intense reflections | 0.1949 |
Weighted residual factors for all reflections included in the refinement | 0.2076 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.189 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7205904.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.