Information card for entry 4063093

Structure parameters

• Formula: C59 H58 Er2 O2 S2
• Calculated formula: C59 H50 Er2 O2 S2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.001 ± 0.004 Å
• b: 12.354 ± 0.004 Å
• c: 19.149 ± 0.006 Å
• α: 74.961 ± 0.004°
• β: 76.028 ± 0.004°
• γ: 67.442 ± 0.004°
• Cell volume: 2499.9 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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