Information card for entry 4113312

Structure parameters

• Formula: C71 H36 I6 N13.5 O3 Zn3
• Calculated formula: C71 H36 I6 N13.5 O3 Zn3
• Title of publication: Crystal-to-Crystal Guest Exchange of Large Organic Molecules within a 3D Coordination Network
• Authors of publication: Osamu Ohmori; Masaki Kawano; Makoto Fujita
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 16292 - 16293
• a: 34.1126 ± 0.0011 Å
• b: 15.101 ± 0.0005 Å
• c: 30.2397 ± 0.001 Å
• α: 90°
• β: 101.117 ± 0.001°
• γ: 90°
• Cell volume: 15285.2 ± 0.9 ų
• Cell temperature: 78 ± 2 K
• Ambient diffraction temperature: 78 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1613
• Residual factor for significantly intense reflections: 0.1075
• Weighted residual factors for significantly intense reflections: 0.2964
• Weighted residual factors for all reflections included in the refinement: 0.3423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No