Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7214150
Preview
Coordinates | 7214150.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H40 Cd N10 O7 |
---|---|
Calculated formula | C40 H31 Cd N10 O7 |
Title of publication | A series of coordination compounds containing rigid multi-pyridine based ligands: syntheses, structures and properties |
Authors of publication | Wang, Hai-Ning; Shan, Guo-Gang; Li, Hai-Bin; Wang, Xin-Long; Cao, Hong-Tao; Su, Zhong-Min |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 13 |
Pages of publication | 2754 |
a | 10.395 ± 0.003 Å |
b | 11.295 ± 0.004 Å |
c | 17.949 ± 0.002 Å |
α | 74.14 ± 0.004° |
β | 84.051 ± 0.004° |
γ | 77.807 ± 0.003° |
Cell volume | 1979.1 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0996 |
Residual factor for significantly intense reflections | 0.0501 |
Weighted residual factors for significantly intense reflections | 0.0971 |
Weighted residual factors for all reflections included in the refinement | 0.1099 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.853 |
Diffraction radiation wavelength | 0.71069 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/7214150.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.