Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4304672
Preview
Coordinates | 4304672.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | AgNO3-3,5-diethynide |
---|---|
Formula | C9 H5 Ag5 N4 O10 |
Calculated formula | C9 H3 Ag5 N4 O10 |
Title of publication | 3D Coordination Networks Based on Supramolecular Chains as Building Units: Synthesis and Crystal Structures of Two Silver(I) Pyridyldiethynides |
Authors of publication | Tianle Zhang; Jianxi Kong; Yuejie Hu; Xianggao Meng; Hongbing Yin; Dongshuang Hu; Changpeng Ji |
Journal of publication | Inorganic Chemistry |
Year of publication | 2008 |
Journal volume | 47 |
Pages of publication | 3144 - 3149 |
a | 6.923 ± 0.002 Å |
b | 16.732 ± 0.005 Å |
c | 13.842 ± 0.005 Å |
α | 90° |
β | 90.074 ± 0.005° |
γ | 90° |
Cell volume | 1603.4 ± 0.9 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/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0367 |
Residual factor for significantly intense reflections | 0.0343 |
Weighted residual factors for significantly intense reflections | 0.0768 |
Weighted residual factors for all reflections included in the refinement | 0.0919 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
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/4304672.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.