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Information card for entry 4088918
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4088918.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H56 F K N8 O18 Si8 |
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Calculated formula | C36 H56 F K N8 O18 Si8 |
SMILES | C(CC#N)[Si]12O[Si]3(CCC#N)O[Si]4(CCC#N)O[Si](O1)(O[Si]1(CCC#N)O[Si](CCC#N)(O[Si](O3)(CCC#N)O[Si](O1)(O4)CCC#N)O2)CCC#N.[F-].[K]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6 |
Title of publication | Synthesis and Structures of Novel Molecular Ionic Compounds Based on Encapsulation of Anions and Cations |
Authors of publication | El Aziz, Youssef; Taylor, Peter G.; Bassindale, Alan R.; Coles, Simon J.; Pitak, Mateusz B. |
Journal of publication | Organometallics |
Year of publication | 2016 |
Journal volume | 35 |
Journal issue | 24 |
Pages of publication | 4004 |
a | 15.177 ± 0.0018 Å |
b | 19.121 ± 0.002 Å |
c | 18.807 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5457.8 ± 1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0383 |
Residual factor for significantly intense reflections | 0.0347 |
Weighted residual factors for significantly intense reflections | 0.0861 |
Weighted residual factors for all reflections included in the refinement | 0.0881 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.163 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Diffraction radiation X-ray symbol | K-L~3~ |
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/4088918.html
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Users of the data should acknowledge the original authors of the
structural data.