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Information card for entry 2240578
Preview
Coordinates | 2240578.cif |
---|---|
Structure factors | 2240578.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-Poly[bis[μ~3~-2-(2-nitrophenyl)acetato-κ^3^<i>O</i>:<i>O</i>:<i>O</i>']disilver(I)] |
---|---|
Formula | C16 H12 Ag2 N2 O8 |
Calculated formula | C16 H12 Ag2 N2 O8 |
SMILES | [Ag]123[Ag](OC(=[O]1)Cc1c(N(=O)=O)cccc1)[O]=C([O]2[Ag]12[Ag]([O]=C([O]31)Cc1c(N(=O)=O)cccc1)OC(=[O]2)Cc1c(N(=O)=O)cccc1)Cc1c(N(=O)=O)cccc1 |
Title of publication | Crystal structure of <i>catena</i>-poly[bis[μ~3~-2-(2-nitrophenyl)acetato-κ^3^<i>O</i>:<i>O</i>:<i>O</i>']disilver(I)] |
Authors of publication | Danish, Muhammad; Tahir, Muhammad Nawaz; Iftikhar, Sana; Ahmad, Nazir |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 5 |
Pages of publication | m118 - m119 |
a | 5.5249 ± 0.0003 Å |
b | 15.8838 ± 0.001 Å |
c | 20.0257 ± 0.0011 Å |
α | 90° |
β | 96.853 ± 0.003° |
γ | 90° |
Cell volume | 1744.83 ± 0.17 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.045 |
Residual factor for significantly intense reflections | 0.0329 |
Weighted residual factors for significantly intense reflections | 0.0618 |
Weighted residual factors for all reflections included in the refinement | 0.0663 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2240578.html
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