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Information card for entry 4337262
Preview
Coordinates | 4337262.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C102 H120 Ag8 F7 O2 P7 S12 |
---|---|
Calculated formula | C102 H120 Ag8 F7 O2 P7 S12 |
SMILES | [F-].[P](F)(F)(F)(F)(F)[F-].P1(=[S]2[Ag]3[S]4P(CCc5ccccc5)(CCc5ccccc5)=[S]5[Ag]6[S]7P(=[S]([Ag]25)[Ag]2[S]5P(CCc8ccccc8)(CCc8ccccc8)=[S]8[Ag]([S]3P(CCc3ccccc3)(=[S]([Ag]4[S]6P(CCc3ccccc3)(CCc3ccccc3)=[S]3[Ag]75)[Ag]83)CCc3ccccc3)[S]12)(CCc1ccccc1)CCc1ccccc1)(CCc1ccccc1)CCc1ccccc1.CC(=O)C.O=C(C)C |
Title of publication | A twelve-coordinated iodide in a cuboctahedral silver(i) skeleton. |
Authors of publication | Liao, Jian-Hong; Latouche, Camille; Li, Bing; Kahlal, Samia; Saillard, Jean-Yves; Liu, C. W. |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 4 |
Pages of publication | 2260 - 2267 |
a | 14.0927 ± 0.0009 Å |
b | 14.7542 ± 0.0009 Å |
c | 15.633 ± 0.0009 Å |
α | 65.723 ± 0.001° |
β | 84.227 ± 0.001° |
γ | 76.221 ± 0.001° |
Cell volume | 2877.8 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0345 |
Residual factor for significantly intense reflections | 0.0296 |
Weighted residual factors for significantly intense reflections | 0.086 |
Weighted residual factors for all reflections included in the refinement | 0.0894 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
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/4337262.html
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