Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7226169
Preview
Coordinates | 7226169.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Tetranitratobis(2-acetylpyridylnicotinylhydrozone)dilead(II)) |
---|---|
Formula | C13 H12 N6 O7 Pb |
Calculated formula | C13 H12 N6 O7 Pb |
SMILES | [Pb]123(ON(=[O]1)=O)(ON(=O)=O)[O]=C(N[N]3=C(c1[n]2cccc1)C)c1cnccc1 |
Title of publication | Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly |
Authors of publication | Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 28 |
Pages of publication | 5375 |
a | 9.0862 ± 0.0004 Å |
b | 9.3122 ± 0.0004 Å |
c | 11.5175 ± 0.0005 Å |
α | 84.905 ± 0.001° |
β | 72.809 ± 0.001° |
γ | 62.775 ± 0.001° |
Cell volume | 826.61 ± 0.06 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0198 |
Residual factor for significantly intense reflections | 0.0192 |
Weighted residual factors for significantly intense reflections | 0.0484 |
Weighted residual factors for all reflections included in the refinement | 0.0487 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
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/7226169.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.