Information card for entry 4122378

Structure parameters

• Formula: C14 H9 F3 N3
• Calculated formula: C14 H9 F3 N3
• SMILES: FC(F)(F)C1=NN(c2c([N]1)cccc2)c1ccccc1
• Title of publication: A Magnetostructural Investigation of an Abrupt Spin Transition for 1-Phenyl-3-trifluoromethyl-1,4-dihydrobenzo[e][1,2,4]triazin-4-yl.
• Authors of publication: Constantinides, Christos P.; Berezin, Andrey A.; Zissimou, Georgia A.; Manoli, Maria; Leitus, Gregory M.; Bendikov, Michael; Probert, Michael R.; Rawson, Jeremy M.; Koutentis, Panayiotis A.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 34
• Pages of publication: 11906
• a: 8.1117 ± 0.0006 Å
• b: 8.6455 ± 0.0006 Å
• c: 9.4731 ± 0.0007 Å
• α: 80.493 ± 0.003°
• β: 67.797 ± 0.003°
• γ: 90.205 ± 0.004°
• Cell volume: 605.05 ± 0.08 ų
• Cell temperature: 4 K
• Ambient diffraction temperature: 4 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No