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Information card for entry 7044370
Preview
| Coordinates | 7044370.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C214 H210 Ag8 Cl6 O10 P8 |
|---|---|
| Calculated formula | C214 H210 Ag8 Cl6 O10 P8 |
| SMILES | [Ag]1[C]2([Ag]3([P](c4ccccc4)(c4ccccc4)c4ccccc4)[C]4([Ag][C]([Ag]([C]3(#CC#CC3CCCCC3)[Ag]3)([P](c5ccccc5)(c5ccccc5)c5ccccc5)[P](c5ccccc5)(c5ccccc5)c5ccccc5)(#CC#CC5CCCCC5)[Ag]([C]3([Ag]2([P](c2ccccc2)(c2ccccc2)c2ccccc2)[P](c2ccccc2)(c2ccccc2)c2ccccc2)#CC#CC2CCCCC2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[C]1([Ag]4([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)#CC#CC1CCCCC1)#CC#CC1CCCCC1)#CC#CC1CCCCC1.[O-]Cl(=O)(=O)=O.O(CC)CC.ClCCl.[O-]Cl(=O)(=O)=O.O(CC)CC.ClCCl |
| Title of publication | Assembly of high-symmetry silver(I) alkyl-1,3-diynyl cluster complexes via core transformation |
| Authors of publication | Hau, Sam Chunkit; Mak, Thomas C. W. |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 36.107 ± 0.003 Å |
| b | 30.577 ± 0.003 Å |
| c | 18.5765 ± 0.0016 Å |
| α | 90° |
| β | 109.178 ± 0.002° |
| γ | 90° |
| Cell volume | 19371 ± 3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0677 |
| Residual factor for significantly intense reflections | 0.0539 |
| Weighted residual factors for significantly intense reflections | 0.1414 |
| Weighted residual factors for all reflections included in the refinement | 0.1638 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301850 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/04/ Each referenced PubChem compound corresponds to the full crystal structure. |
7044370.cif |
| 201542 | 2017-09-30 | cif/ Adding structures of 7044367, 7044368, 7044369, 7044370, 7044371 via cif-deposit CGI script. |
7044370.cif |
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Users of the data should acknowledge the original authors of the
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