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Information card for entry 2311633
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Coordinates | 2311633.cif |
---|---|
Original IUCr paper | HTML |
Formula | C6 F10 |
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Calculated formula | C6 F10 |
Title of publication | Complete crystal structure of decafluorocyclohex-1-ene at 4.2 K from original neutron diffraction data. |
Authors of publication | Solovyov, Leonid A.; Fedorov, Alexandr S.; Kuzubov, Aleksandr A. |
Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
Year of publication | 2014 |
Journal volume | 70 |
Journal issue | Pt 2 |
Pages of publication | 395 - 397 |
a | 11.9302 ± 0.0018 Å |
b | 7.2371 ± 0.0011 Å |
c | 9.6574 ± 0.0014 Å |
α | 90° |
β | 113.408 ± 0.003° |
γ | 90° |
Cell volume | 765.2 ± 0.2 Å3 |
Cell temperature | 4.2 K |
Ambient diffraction temperature | 4.2 K |
Number of distinct elements | 2 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.01249 |
Residual factor R(I) for significantly intense reflections | 0.01577 |
Goodness-of-fit parameter for all reflections | 1.09056 |
Method of determination | powder diffraction |
Diffraction radiation probe | neutron |
Diffraction radiation wavelength | 1.909 Å |
Diffraction radiation type | neutron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
246066 (current) | 2019-12-26 | cif/ Adding structures of 2311633 via cif-deposit CGI script. |
2311633.cif |
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Users of the data should acknowledge the original authors of the
structural data.