Information card for entry 7103995

Structure parameters

• Formula: C36 H50 F3 N5 O6 Si0.5
• Calculated formula: C36 H50 F3 N5 O6 Si0.5
• Title of publication: Anion-directed assembly: the first fluoride-directed double helix
• Authors of publication: Coles, Simon J.; Frey, Jeremy G.; Gale, Philip A.; Hursthouse, Michael B.; Light, Mark E.; Navakhun, Korakot; Thomas, Gemma L.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 5
• Pages of publication: 568 - 569
• a: 11.4442 ± 0.0006 Å
• b: 12.3142 ± 0.0008 Å
• c: 13.2507 ± 0.0007 Å
• α: 86.37 ± 0.005°
• β: 85.797 ± 0.004°
• γ: 78.52 ± 0.002°
• Cell volume: 1822.82 ± 0.18 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1604
• Residual factor for significantly intense reflections: 0.0749
• Weighted residual factors for significantly intense reflections: 0.1648
• Weighted residual factors for all reflections included in the refinement: 0.201
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No