Information card for entry 7103671

Structure parameters

• Formula: C33 H28 N2 O2
• Calculated formula: C33 H28 N2 O2
• Title of publication: 'Template-switching': a supramolecular strategy for the quantitative, gram-scale construction of a molecular target in the solid state
• Authors of publication: Friščič, Tomislav; MacGillivray, Leonard R.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 11
• Pages of publication: 1306 - 1307
• a: 7.5773 ± 0.0015 Å
• b: 10.951 ± 0.002 Å
• c: 15.687 ± 0.003 Å
• α: 77.47 ± 0.03°
• β: 87.47 ± 0.03°
• γ: 84.38 ± 0.03°
• Cell volume: 1264.3 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0494
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.1038
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No