Information card for entry 4063092

Structure parameters

• Formula: C59 H58 O2 S2 Yb2
• Calculated formula: C59 H50 O2 S2 Yb2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.957 ± 0.004 Å
• b: 12.337 ± 0.004 Å
• c: 19.107 ± 0.006 Å
• α: 74.965 ± 0.004°
• β: 75.952 ± 0.004°
• γ: 67.469 ± 0.004°
• Cell volume: 2481.6 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No