Information card for entry 7100789

Structure parameters

• Common name: (La(DippForm)2(F)(THF)).C7H8
• Formula: C61 H86 F La N4 O
• Calculated formula: C61 H78 F La N4 O
• Title of publication: Steric Engineering of C-F Activation with Lanthanoid Formamidinates
• Authors of publication: Peter Junk; Marcus L. Cole; Glen B. Deacon; Kristina Konstas
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 12.6721 ± 0.0009 Å
• b: 13.6678 ± 0.0012 Å
• c: 17.264 ± 0.003 Å
• α: 92.904 ± 0.004°
• β: 104.552 ± 0.006°
• γ: 91.186 ± 0.004°
• Cell volume: 2888.8 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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