Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2014805
Preview
Coordinates | 2014805.cif |
---|---|
Structure factors | 2014805.hkl |
Original IUCr paper | HTML |
Chemical name | Tetrakis(μ~2~-1,8-naphthyridine-1:2κ^2^N:N';3:4κ^2^N:N')- bis(μ~2~-salicylato-1:4κ^2^O:O';2:3κ^2^O:O')- tetrakis(salicylato-1κO;2κO;3κO;4κO)tetrasilver(I)(4 Ag—Ag) |
---|---|
Formula | C74 H56 Ag4 N8 O18 |
Calculated formula | C74 H56 Ag4 N8 O18 |
SMILES | c1(c(cccc1)O)C1=[O][Ag]23[n]4cccc5ccc[n](c45)[Ag]2([n]2cccc4ccc[n]3c24)(OC(c2c(cccc2)O)=[O][Ag]23[Ag]([n]4cccc5ccc[n]3c45)(O1)(OC(=O)c1c(O)cccc1)[n]1cccc3ccc[n]2c13)OC(=O)c1c(O)cccc1.O=C(O)c1c(O)cccc1.O=C(O)c1c(O)cccc1 |
Title of publication | Tetrakis(μ~2~-1,8-naphthyridine)-1:2κ^4^<i>N</i>:<i>N</i>';3:4κ^4^<i>N</i>:<i>N</i>'-bis(μ~2~-salicylato)-1:4κ^2^<i>O</i>:<i>O</i>';2:3κ^2^<i>O</i>:<i>O</i>'-tetrakis(salicylic acid)-1κ<i>O</i>,2κ<i>O</i>,3κ<i>O</i>,4κ<i>O</i>-tetrasilver(I)(4<i>Ag{—</i>Ag}) |
Authors of publication | Wang, Yue; Okabe, Nobuo |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2005 |
Journal volume | 61 |
Journal issue | 6 |
Pages of publication | m263 - m265 |
a | 10.205 ± 0.012 Å |
b | 13.129 ± 0.01 Å |
c | 25.82 ± 0.02 Å |
α | 90° |
β | 99.26 ± 0.04° |
γ | 90° |
Cell volume | 3414 ± 5 Å3 |
Cell temperature | 296.1 K |
Ambient diffraction temperature | 296.1 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 | 0.05 |
Residual factor for significantly intense reflections | 0.0267 |
Weighted residual factors for significantly intense reflections | 0.0518 |
Weighted residual factors for all reflections included in the refinement | 0.0538 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.803 |
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/2014805.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.