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Information card for entry 1512441
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1512441.cif |
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Original paper (by DOI) | HTML |
Formula | C28 H38 Ag2 N4 O12 S2 |
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Calculated formula | C28 H38 Ag2 N4 O12 S2 |
SMILES | [Ag]1(OS(=O)(=O)C)[N]2=C(OCC2)c2cccc(c2)C2OCC[N]=2[Ag](OS(=O)(=O)C)[N]2=C(OCC2)c2cc(ccc2)C2OCC[N]1=2.OC.OC |
Title of publication | Silver(I) complexes with oxazoline-containing bidentate ligands: Syntheses, structures and properties |
Authors of publication | Yue Zhao; Ling-Ling Zhai; Gao-Chao Lv; Xin Zhou; Wei-Yin Sun |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2012 |
Journal volume | 392 |
Pages of publication | 38 - 45 |
a | 15.5 ± 0.002 Å |
b | 8.5536 ± 0.0012 Å |
c | 25.822 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3423.5 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1057 |
Residual factor for significantly intense reflections | 0.0996 |
Weighted residual factors for significantly intense reflections | 0.3088 |
Weighted residual factors for all reflections included in the refinement | 0.3135 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
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/1512441.html
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Users of the data should acknowledge the original authors of the
structural data.