Information card for entry 4063094

Structure parameters

• Formula: C48 H58 Er2 O3 S2
• Calculated formula: C48 H50 Er2 O3 S2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.696 ± 0.004 Å
• b: 28.129 ± 0.009 Å
• c: 15.256 ± 0.005 Å
• α: 90°
• β: 90.51 ± 0.004°
• γ: 90°
• Cell volume: 4590 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No