Information card for entry 4063127

Structure parameters

• Formula: C53 H57 O2 Y2
• Calculated formula: C53 H54 O2 Y2
• Authors of publication: Carpentier; Lehmann
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.7437 ± 0.0001 Å
• b: 13.8585 ± 0.0002 Å
• c: 15.802 ± 0.0002 Å
• α: 91.37°
• β: 106.62 ± 0.001°
• γ: 92.724 ± 0.001°
• Cell volume: 2040.77 ± 0.04 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• 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