Information card for entry 7100769

Structure parameters

• Formula: C78 H84 Cd F18 N12 O38 S6
• Calculated formula: C78 H84 Cd F18 N12 O38 S6
• Title of publication: Metal Organic Rotaxane Frameworks; MORFs
• Authors of publication: Loeb, Stephen J.
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 11.5792 ± 0.001 Å
• b: 12.4592 ± 0.0011 Å
• c: 19.0001 ± 0.0017 Å
• α: 88.38 ± 0.002°
• β: 84.943 ± 0.002°
• γ: 65.788 ± 0.002°
• Cell volume: 2490.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No