Information card for entry 7203129

Structure parameters

• Common name: (S,S)-(-)-hexamethylene bis(3,3,3-trifluorolactate)
• Formula: C12 H16 F6 O6
• Calculated formula: C12 H16 F6 O6
• SMILES: FC([C@H](C(=O)OCCCCCCOC(=O)[C@@H](C(F)(F)F)O)O)(F)F
• Title of publication: Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
• Authors of publication: Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 2
• Pages of publication: 132
• a: 19.7519 ± 0.0012 Å
• b: 5.0738 ± 0.0002 Å
• c: 7.8915 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 790.86 ± 0.08 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0923
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No