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Information card for entry 4079248
Preview
Coordinates | 4079248.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Complex_5.HBr |
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Formula | C18 H26 Ag2 Br4 N8 S2 |
Calculated formula | C18 H26 Ag2 Br4 N8 S2 |
SMILES | C1(N(C)C=CN1Cn1c[n+](C)cc1)=[S][Ag]1(Br)[Br][Ag]([S]=C3N(C)C=CN3Cn3c[n+](C)cc3)(Br)[Br]1 |
Title of publication | Silver and Palladium Complexes Containing Ditopic N-Heterocyclic Carbene‒Thione Ligands |
Authors of publication | Slivarichova, Miriam; Reading, Eamonn; Haddow, Mairi F.; Othman, Hafiizah; Owen, Gareth R. |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 18 |
Pages of publication | 6595 |
a | 9.3422 ± 0.0005 Å |
b | 9.4522 ± 0.0005 Å |
c | 10.264 ± 0.0005 Å |
α | 66.577 ± 0.002° |
β | 68.908 ± 0.002° |
γ | 64.231 ± 0.002° |
Cell volume | 729.52 ± 0.07 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0193 |
Residual factor for significantly intense reflections | 0.0173 |
Weighted residual factors for significantly intense reflections | 0.0399 |
Weighted residual factors for all reflections included in the refinement | 0.0409 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
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/4079248.html
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