Information card for entry 7100900

Structure parameters

• Common name: PdSalen tripdod
• Formula: C72 H94 N2 O7 Pd
• Calculated formula: C68 H82 N2 O6 Pd
• Title of publication: Metal salen complexes incorporating triphenoxymethanes: Efficient, size selective anion binding by phenolic donors with a visual report
• Authors of publication: Michael Scott; Eric R. Libra
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 16.6011 ± 0.0011 Å
• b: 21.7001 ± 0.0015 Å
• c: 23.4994 ± 0.0016 Å
• α: 71.38 ± 0.001°
• β: 86.289 ± 0.001°
• γ: 71.152 ± 0.001°
• Cell volume: 7585.3 ± 0.9 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
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No