Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7022782
Preview
Coordinates | 7022782.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H16 Cl N2 O11 Pr Zn |
---|---|
Calculated formula | C26 H16 Cl N2 O11 Pr Zn |
Title of publication | A series of Zn-4f heterometallic coordination polymers and a zinc complex containing a flexible mixed donor dicarboxylate ligand. |
Authors of publication | Feng, Xun; Feng, Yu-Quan; Liu, Lang; Wang, Li-Ya; Song, Hong-Liang; Ng, Seik-Weng |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 21 |
Pages of publication | 7741 - 7754 |
a | 8.5153 ± 0.0008 Å |
b | 12.8224 ± 0.0012 Å |
c | 13.4358 ± 0.0013 Å |
α | 107.669 ± 0.001° |
β | 104.552 ± 0.001° |
γ | 92.652 ± 0.001° |
Cell volume | 1341 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0207 |
Residual factor for significantly intense reflections | 0.0187 |
Weighted residual factors for significantly intense reflections | 0.0436 |
Weighted residual factors for all reflections included in the refinement | 0.0446 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
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/7022782.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.