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Information card for entry 7103022
Preview
Coordinates | 7103022.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H20 F3 I4 P |
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Calculated formula | C14 H20 F3 I4 P |
SMILES | [I-].c1(c(c(c(c(c1I)F)I)F)I)F.C(C)[P+](CC)(CC)CC |
Title of publication | Mutual induced coordination in halogen-bonded anionic assemblies with (6,3) cation-templated topologies. |
Authors of publication | Metrangolo, Pierangelo; Meyer, Frank; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2008 |
Journal issue | 14 |
Pages of publication | 1635 - 1637 |
a | 20.834 ± 0.003 Å |
b | 20.834 Å |
c | 27.606 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 10377 ± 2 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 5 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.0378 |
Residual factor for significantly intense reflections | 0.0283 |
Weighted residual factors for significantly intense reflections | 0.0577 |
Weighted residual factors for all reflections included in the refinement | 0.0606 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
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/7103022.html
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Users of the data should acknowledge the original authors of the
structural data.