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Information card for entry 1560458
Preview
Coordinates | 1560458.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H45 Ag3 Cl3 N11 O12 |
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Calculated formula | C31 H45 Ag3 Cl3 N11 O12 |
SMILES | [Ag]1([N]#CC)[n]2cc(ccc2)C2NCCCC[NH]2[Ag]2([N]#CC)[n]3cc(ccc3)C3[NH]1CCCC[NH]3[Ag]1([N]#CC)[n]3cc(ccc3)C3[NH]2CCCC[NH]3[Ag]([N]#CC)[n]2cc(ccc2)C2[NH]1CCCCN2.[Ag]1[n]2cc(ccc2)C2NCCCC[NH]2[Ag]2([N]#CC)[n]3cc(ccc3)C3[NH]1CCCC[NH]3[Ag]1([N]#CC)[n]3cc(ccc3)C3[NH]2CCCC[NH]3[Ag]2[n]3cc(ccc3)C3[NH]1CCCC[NH]3[Ag]1[n]3cc(ccc3)C3[NH]2CCCC[NH]3[Ag]2([N]#CC)[n]3cc(ccc3)C3[NH]1CCCC[NH]3[Ag]1([N]#CC)[n]3cc(ccc3)C3[NH]2CCCC[NH]3[Ag][n]2cc(ccc2)C2[NH]1CCCCN2.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-] |
Title of publication | Syntheses and characterizations of multinuclear, chain and layer silver(I) complexes assembled from bispyridine analogues of pyridinyl-hexahydropyrimidine |
Authors of publication | Xiao, Ying-Hui; Huang, Jing; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2017 |
Journal volume | 251 |
Pages of publication | 255 - 265 |
a | 6.4359 ± 0.0002 Å |
b | 41.977 ± 0.002 Å |
c | 18.1773 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4910.8 ± 0.4 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 6 |
Space group number | 40 |
Hermann-Mauguin space group symbol | A m a 2 |
Hall space group symbol | A 2 -2a |
Residual factor for all reflections | 0.0698 |
Residual factor for significantly intense reflections | 0.0584 |
Weighted residual factors for significantly intense reflections | 0.1499 |
Weighted residual factors for all reflections included in the refinement | 0.1596 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1560458.html
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