Information card for entry 4060415

Structure parameters

• Formula: C66 H76 Br2 N8 O11 Re2 S4
• Calculated formula: C66 H76 Br2 N8 O11 Re2 S4
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.9047 ± 0.0006 Å
• b: 12.4073 ± 0.0007 Å
• c: 13.0787 ± 0.0007 Å
• α: 92.388 ± 0.001°
• β: 90.282 ± 0.001°
• γ: 112.098 ± 0.001°
• Cell volume: 1787.89 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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