Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7206714
Preview
| Coordinates | 7206714.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C78 H58 Ag2 F12 N8 O6 P2 |
|---|---|
| Calculated formula | C78 H58 Ag2 F12 N8 O6 P2 |
| SMILES | c12c3c(cccc3)[O](Cc3ccc(cc3)C#N)[Ag]34[n]1[n]1c(o2)c2ccccc2[O](Cc2ccc(cc2)C#N)[Ag]21[n]1c(c5ccccc5[O]2Cc2ccc(cc2)C#N)oc(c2ccccc2[O]4Cc2ccc(cc2)C#N)[n]31.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].c1ccccc1.c1ccccc1.c1ccccc1 |
| Title of publication | Synthesis, structural characterization and properties of Ag(i)-complexes based on double-armed 1,3,4-oxadiazole bridging ligands |
| Authors of publication | Hou, Gui-Ge; Wu, Yan; Ma, Jian-Ping; Dong, Yu-Bin |
| Journal of publication | CrystEngComm |
| Year of publication | 2011 |
| Journal volume | 13 |
| Journal issue | 22 |
| Pages of publication | 6850 |
| a | 16.936 ± 0.003 Å |
| b | 13.756 ± 0.002 Å |
| c | 15.609 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3636.5 ± 1 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 50 |
| Hermann-Mauguin space group symbol | P b a n :2 |
| Hall space group symbol | -P 2ab 2b |
| Residual factor for all reflections | 0.0961 |
| Residual factor for significantly intense reflections | 0.0671 |
| Weighted residual factors for significantly intense reflections | 0.1617 |
| Weighted residual factors for all reflections included in the refinement | 0.1815 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301863 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/20/ Each referenced PubChem compound corresponds to the full crystal structure. |
7206714.cif |
| 210357 | 2018-09-03 | cif/7 Fixing Z values and formulae |
7206714.cif |
| 180398 | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/67. |
7206714.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7206714.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7206714.cif |
| 29992 | 2011-11-09 | ../uploads/cif-deposit/cod/cif Adding structures of 7206714, 7206715, 7206716, 7206717, 7206718, 7206719, 7206720, 7206721, 7206722, 7206723, 7206724 via cif-deposit CGI script. |
7206714.cif |
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.