Information card for entry 2311633

Structure parameters

• Formula: C6 F10
• 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 ų
• 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