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Information card for entry 7016125
Preview
Coordinates | 7016125.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C74 H72 Ag2 Cl2 N22 O8 P2 S2 |
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Calculated formula | C74 H72 Ag2 Cl2 N22 O8 P2 S2 |
SMILES | CN1[N]2=Cc3ccc4ccccc4[n]3[Ag]3452[N](N(C)P2(N(C)[N]6=Cc7ccc8ccccc8[n]7[Ag]786([N](N(C)P1(N(C)/N=C/c1nc6ccccc6cc1)=[S]48)=Cc1[n]7c4ccccc4cc1)[S]5=2)N(C)/N=C/c1nc2ccccc2cc1)=Cc1[n]3c2ccccc2cc1.[O-]Cl(=O)(=O)=O.C(#N)C.C(#N)C.[O-]Cl(=O)(=O)=O.C(#N)C.C(#N)C |
Title of publication | Assembly of a dinuclear silver complex containing an Ag(2)S(2) motif from a phosphorus-supported trishydrazone ligand. P[double bond, length as m-dash]S→Ag(I) coordination. |
Authors of publication | Chandrasekhar, Vadapalli; Pandey, Mrituanjay D.; Gopal, Kandasamy; Azhakar, Ramachandran |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 31 |
Pages of publication | 7873 - 7878 |
a | 10.753 ± 0.005 Å |
b | 12.954 ± 0.005 Å |
c | 15.432 ± 0.005 Å |
α | 80.692 ± 0.005° |
β | 85.963 ± 0.005° |
γ | 71.044 ± 0.005° |
Cell volume | 2005.9 ± 1.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0938 |
Residual factor for significantly intense reflections | 0.0683 |
Weighted residual factors for significantly intense reflections | 0.1789 |
Weighted residual factors for all reflections included in the refinement | 0.2312 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
Diffraction radiation wavelength | 0.71069 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/7016125.html
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