Information card for entry 7102014

Structure parameters

• Common name: CECR-E-HClA-2MeOH-1.5H2O@90k
• Formula: C41 H54 Cl O13.5
• Calculated formula: C41 H54 Cl O13.5
• Title of publication: Single-crystal-to-single-crystal E‒>Z and Z‒>E isomerizations of 3-chloroacrylic acid within the nanocavities of a supramolecular framework.
• Authors of publication: Zheng, Shao-Liang; Messerschmidt, Marc; Coppens, Philip
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 26
• Pages of publication: 2735 - 2737
• a: 11.3821 ± 0.0005 Å
• b: 13.272 ± 0.0005 Å
• c: 14.5631 ± 0.0006 Å
• α: 99.002 ± 0.0012°
• β: 108.761 ± 0.0011°
• γ: 95.1928 ± 0.0012°
• Cell volume: 2033.94 ± 0.14 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0575
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1351
• Weighted residual factors for all reflections included in the refinement: 0.1422
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No