Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7031373
Preview
Coordinates | 7031373.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H28 Cd2 Cl2 N4 O11 |
---|---|
Calculated formula | C26 H20 Cd2 Cl2 N4 O11 |
Title of publication | Coordination polymers derived from pyridyl carboxylate ligands having an amide backbone: an attempt towards the selective separation of Cu II cation following in situ crystallization under competitive conditions |
Authors of publication | Paul, Mithun; Dastidar, Parthasarathi |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 33 |
Pages of publication | 7815 |
a | 16.5778 ± 0.0008 Å |
b | 16.9789 ± 0.0008 Å |
c | 21.804 ± 0.001 Å |
α | 90° |
β | 94.606 ± 0.002° |
γ | 90° |
Cell volume | 6117.4 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0528 |
Residual factor for significantly intense reflections | 0.0362 |
Weighted residual factors for significantly intense reflections | 0.0988 |
Weighted residual factors for all reflections included in the refinement | 0.1171 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 7216631 |
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/7031373.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.