Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4506742
Preview
Coordinates | 4506742.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H10 Ag2 N4 O4 |
---|---|
Calculated formula | C14 H10 Ag2 N4 O4 |
SMILES | C1(=O)c2ccc3C(=O)N(C(=O)c4ccc(C(=O)N1[Ag][NH3])c2c34)[Ag][NH3] |
Title of publication | The First Observation of One-Dimensional Naphthalenediimidato-Based Transition-Metal Coordination Polymers: Syntheses, Crystal Structures and Properties |
Authors of publication | Tao, Tao; Lei, Yan-Hua; Peng, Yu-Xin; Wang, Ying; Huang, Wei; Chen, Zhao-Xu; You, Xiao-Zeng |
Journal of publication | Crystal Growth & Design |
Year of publication | 2012 |
Journal volume | 12 |
Journal issue | 9 |
Pages of publication | 4580 |
a | 25.96 ± 0.02 Å |
b | 3.732 ± 0.003 Å |
c | 15.585 ± 0.014 Å |
α | 90° |
β | 110.502 ± 0.011° |
γ | 90° |
Cell volume | 1414 ± 2 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0418 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for significantly intense reflections | 0.0837 |
Weighted residual factors for all reflections included in the refinement | 0.0871 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.957 |
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/4506742.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.