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Information card for entry 2014504
Preview
| Coordinates | 2014504.cif |
|---|---|
| Structure factors | 2014504.hkl |
| Original IUCr paper | HTML |
| Chemical name | catena-poly[[[acetonitrilesilver(I)]-di-μ-4-[N- (diphenylphosphino)aminomethyl]pyridine-κ^2^N^1^:P;κ^2^P:N^1^- [acetonitrilesilver(I)]-μ~3~- 4-[N,N-bis(diphenylphosphino)aminomethyl]pyridine-κ^3^N^1^:P:P'- bis[acetonitrilesilver(I)(Ag—Ag)]-μ~3~-4-[N,N- bis(diphenylphosphino)aminomethyl]pyridine-κ^3^P:P':N^1^] tetrakis(tetrafluoroborate) acetonitrile trisolvate] |
|---|---|
| Formula | C116 H116 Ag4 B4 F16 N16 P6 |
| Calculated formula | C116 H116 Ag4 B4 F16 N18 P6 |
| SMILES | [Ag]1([n]2ccc(cc2)CN([P](c2ccccc2)(c2ccccc2)[Ag]2[N]#CC)[P](c3ccccc3)(c3ccccc3)[Ag]([N]#CC)[P](c3ccccc3)(c3ccccc3)N([P]2(c2ccccc2)c2ccccc2)Cc2cc[n](cc2)[Ag]2([N]#CC)[P](NCc3cc[n](cc3)[Ag]([N]#CC)[P](NCc3cc[n]2cc3)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)([N]#CC)[P](c2ccccc2)(c2ccccc2)NCc2cc[n](cc2)[Ag]([N]#CC)([P](NCc2cc[n]1cc2)(c1ccccc1)c1ccccc1)[n]1ccc(cc1)CN([P](c1ccccc1)(c1ccccc1)[Ag]1[N]#CC)[P](c2ccccc2)(c2ccccc2)[Ag]([N]#CC)[P](c2ccccc2)(c2ccccc2)N([P]1(c1ccccc1)c1ccccc1)Cc1ccncc1.N#CC.N#CC.N#CC.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].N#CC.N#CC.N#CC.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].N#CC.N#CC.N#CC.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].N#CC.N#CC.N#CC.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-] |
| Title of publication | Self-assembly of a mixed-ligand silver-based coordination polymer |
| Authors of publication | Feazell, Rodney P.; Carson, Cody E.; Klausmeyer, Kevin K. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 11 |
| Pages of publication | m598 - m600 |
| a | 13.2233 ± 0.0008 Å |
| b | 14.6535 ± 0.0011 Å |
| c | 16.7275 ± 0.0012 Å |
| α | 97.085 ± 0.002° |
| β | 104.69 ± 0.002° |
| γ | 101.691 ± 0.003° |
| Cell volume | 3017.6 ± 0.4 Å3 |
| Cell temperature | 110 ± 2 K |
| Ambient diffraction temperature | 110 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0647 |
| Residual factor for significantly intense reflections | 0.0377 |
| Weighted residual factors for significantly intense reflections | 0.0735 |
| Weighted residual factors for all reflections included in the refinement | 0.081 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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