Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7015395
Preview
Coordinates | 7015395.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C108 H166 Fe2 N24 O49 S2 |
---|---|
Calculated formula | C108 H132 Fe2 N24 O49 S2 |
Title of publication | Anion binding by metallo-receptors of 5,5'-dicarbamate-2,2'-bipyridine ligands. |
Authors of publication | Wu, Biao; Yang, Jin; Huang, Xiaojuan; Li, Shaoguang; Jia, Chuandong; Yang, Xiao-Juan; Tang, Ning; Janiak, Christoph |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 21 |
Pages of publication | 5687 - 5696 |
a | 13.853 ± 0.018 Å |
b | 16.35 ± 0.02 Å |
c | 17.75 ± 0.02 Å |
α | 109.45 ± 0.02° |
β | 95.93 ± 0.02° |
γ | 106.38 ± 0.02° |
Cell volume | 3550 ± 8 Å3 |
Cell temperature | 233 ± 2 K |
Ambient diffraction temperature | 233 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.2526 |
Residual factor for significantly intense reflections | 0.1182 |
Weighted residual factors for significantly intense reflections | 0.2773 |
Weighted residual factors for all reflections included in the refinement | 0.345 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.881 |
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/7015395.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.