Information card for entry 4062089

Structure parameters

• Formula: C58 H70 Li O4 Y
• Calculated formula: C57.71 H69.9 Li O4 Y
• Title of publication: [(Cp-CMe~2~-Flu)~2~Ln]^-^[Li(ether)n]^+^ (Ln = Y, La): Complexes with Unusual Coordination Modes of the Fluorenyl Ligand and the First Examples of Bis-Ansa Lanthanidocenes
• Authors of publication: Kirillov, Evgueni; Toupet, Loic; Lehmann, Christian W.; Razavi, Abbas; Kahlal, Samia; Saillard, Jean-Yves; Carpentier, Jean-François
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 20
• Pages of publication: 4038 - 4046
• a: 19.1523 ± 0.0007 Å
• b: 10.1817 ± 0.0004 Å
• c: 24.7512 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4826.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No