Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562825
Preview
Coordinates | 1562825.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H28 Cu N4 Nd2 O24 |
---|---|
Calculated formula | C28 H28 Cu N4 Nd2 O24 |
Title of publication | Copper(II)‒lanthanide(III) coordination polymers constructed from pyridine-2,5-dicarboxylic acid: Preparation, crystal structure and photoluminescence |
Authors of publication | Xia, Zheng-Qiang; Wei, Qing; Chen, San-Ping; Feng, Xin-Ming; Xie, Gang; Qiao, Cheng-Fang; Zhang, Guo-Chun; Gao, Sheng-Li |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2013 |
Journal volume | 197 |
Pages of publication | 489 - 498 |
a | 7.8379 ± 0.0006 Å |
b | 25.635 ± 0.002 Å |
c | 9.347 ± 0.0007 Å |
α | 90° |
β | 97.183 ± 0.001° |
γ | 90° |
Cell volume | 1863.3 ± 0.2 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0346 |
Residual factor for significantly intense reflections | 0.0327 |
Weighted residual factors for significantly intense reflections | 0.086 |
Weighted residual factors for all reflections included in the refinement | 0.0871 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
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/1562825.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.