Information card for entry 7104749

Structure parameters

• Formula: C56 H85 N5 O22 S2
• Calculated formula: C56 H85 N5 O22 S2
• Title of publication: Eliminating the need for independent counterions in the construction of metal-organic rotaxane frameworks (MORFs).
• Authors of publication: Knight, Lisa K; Vukotic, V Nicholas; Viljoen, Elizabeth; Caputo, Christopher B; Loeb, Stephen J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 37
• Pages of publication: 5585 - 5587
• a: 10.3418 ± 0.0019 Å
• b: 12.31 ± 0.002 Å
• c: 13.586 ± 0.002 Å
• α: 73.597 ± 0.002°
• β: 69.539 ± 0.002°
• γ: 76.445 ± 0.002°
• Cell volume: 1536.7 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1078
• Residual factor for significantly intense reflections: 0.0808
• Weighted residual factors for significantly intense reflections: 0.2101
• Weighted residual factors for all reflections included in the refinement: 0.2327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No