Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4507632
Preview
Coordinates | 4507632.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H38 N12 O10 Zn2 |
---|---|
Calculated formula | C48 H38 N12 O10 Zn2 |
Title of publication | Tuning Different Kinds of Entangled Networks Formed by Isomers of Bis(1,2,4-triazol-1-ylmethyl)benzene and a Flexible Tetracarboxylate Ligand |
Authors of publication | He, Xiang; Lu, Xiao-Peng; Li, Ming-Xing; Morris, Russell E. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2013 |
Journal volume | 13 |
Journal issue | 4 |
Pages of publication | 1649 |
a | 9.504 ± 0.003 Å |
b | 11.959 ± 0.004 Å |
c | 11.974 ± 0.004 Å |
α | 115.662 ± 0.004° |
β | 90.21 ± 0.005° |
γ | 102.43 ± 0.004° |
Cell volume | 1190.7 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.082 |
Residual factor for significantly intense reflections | 0.0604 |
Weighted residual factors for significantly intense reflections | 0.1602 |
Weighted residual factors for all reflections included in the refinement | 0.1742 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
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/4507632.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.