Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2210889
Preview
Coordinates | 2210889.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | catena-Poly[[[diaqua(pyridine-2,6-dicarboxylato)samarium(II)]-μ-pyridine- 2,6-dicarboxylato] tetrahydrate] |
---|---|
Formula | C14 H19 N2 O14 Sm |
Title of publication | <i>catena</i>-Poly[[[diaqua(6-carboxypyridine-2-carboxylato)samarium(II)]-μ-pyridine-2,6-dicarboxylato] tetrahydrate] |
Authors of publication | Liu, Ying; Dou, Jian-Min; Wang, Da-Qi; Zhang, Xian-Xi; Zhou, Lei |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 11 |
Pages of publication | m2794 - m2795 |
a | 14.114 ± 0.0003 Å |
b | 11.2266 ± 0.0002 Å |
c | 12.9548 ± 0.0002 Å |
α | 90° |
β | 101.931 ± 0.001° |
γ | 90° |
Cell volume | 2008.37 ± 0.06 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0351 |
Residual factor for significantly intense reflections | 0.0319 |
Weighted residual factors for significantly intense reflections | 0.0921 |
Weighted residual factors for all reflections included in the refinement | 0.0948 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | No |
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/2210889.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.