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Information card for entry 7238704
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Coordinates | 7238704.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H18 F6 Li N6 P |
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Calculated formula | C12 H18 F6 Li N6 P |
Title of publication | Li+ cation coordination by acetonitrile—insights from crystallography |
Authors of publication | Seo, Daniel M.; Boyle, Paul D.; Borodin, Oleg; Henderson, Wesley A. |
Journal of publication | RSC Advances |
Year of publication | 2012 |
Journal volume | 2 |
Journal issue | 21 |
Pages of publication | 8014 |
a | 14.83 ± 0.003 Å |
b | 9.225 ± 0.0016 Å |
c | 14.606 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1998.2 ± 0.6 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 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 | 0.0547 |
Residual factor for significantly intense reflections | 0.0402 |
Weighted residual factors for significantly intense reflections | 0.101 |
Weighted residual factors for all reflections included in the refinement | 0.1088 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244304 (current) | 2019-11-28 | cif/ Adding structures of 7238704 via cif-deposit CGI script. |
7238704.cif |
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