Information card for entry 7100790

Structure parameters

• Common name: (DippForm(CH2)4O(o-HC6F4))
• Formula: C35 H44 F4 N2 O
• Calculated formula: C35 H44 F4 N2 O
• SMILES: Fc1c(OCCCCN(c2c(cccc2C(C)C)C(C)C)/C=N/c2c(cccc2C(C)C)C(C)C)cc(F)c(F)c1F
• 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: 10.6132 ± 0.0003 Å
• b: 20.4222 ± 0.0007 Å
• c: 14.8655 ± 0.0006 Å
• α: 90°
• β: 98.531 ± 0.001°
• γ: 90°
• Cell volume: 3186.37 ± 0.19 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No