Information card for entry 7100899

Structure parameters

• Common name: Chiral Ni Salen Tripd
• Formula: C72 H90 N4 Ni O6
• Calculated formula: C35.5 H42 N1.75 Ni0.5 O3
• 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: 13.18 ± 0.0009 Å
• b: 13.7606 ± 0.001 Å
• c: 20.2871 ± 0.0014 Å
• α: 83.267 ± 0.001°
• β: 77.17 ± 0.001°
• γ: 66.1 ± 0.001°
• Cell volume: 3278.4 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No