Information card for entry 4061086

Structure parameters

• Formula: C39.5 H33 F3 N5 O10.5 Re2 S
• Calculated formula: C39.5 H33 F3 N5 O10.5 Re2 S
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.3373 ± 0.0008 Å
• b: 14.2816 ± 0.0017 Å
• c: 16.949 ± 0.003 Å
• α: 114.06 ± 0.013°
• β: 92.889 ± 0.011°
• γ: 99.02 ± 0.01°
• Cell volume: 2238.4 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: No
• Has Fobs: No