Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7216334
Preview
Coordinates | 7216334.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | net-(bis(mu-iodo)-(mu-4,4'-bipyridyl)-cadmium(ii)) (Compound 15, 120K data) |
---|---|
Chemical name | net-[bis(μ-iodo)-(μ-4,4'-bipyridyl)-cadmium(ii)] (Compound 15, 120K data) |
Formula | C10 H8 Cd I2 N2 |
Calculated formula | C10 H8 Cd I2 N2 |
Title of publication | Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands |
Authors of publication | Hu, Chunhua; Li, Qi; Englert, Ulli |
Journal of publication | CrystEngComm |
Year of publication | 2003 |
Journal volume | 5 |
Journal issue | 94 |
Pages of publication | 519 |
a | 11.8081 ± 0.0012 Å |
b | 13.0971 ± 0.0013 Å |
c | 4.1423 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 640.61 ± 0.11 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 65 |
Hermann-Mauguin space group symbol | C m m m |
Hall space group symbol | -C 2 2 |
Residual factor for all reflections | 0.0246 |
Residual factor for significantly intense reflections | 0.0201 |
Weighted residual factors for significantly intense reflections | 0.0445 |
Weighted residual factors for all reflections included in the refinement | 0.0462 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
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/7216334.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.