Information card for entry 4061421

Structure parameters

• Formula: C31 H42 Au B F4 N Os P Si2
• Calculated formula: C31 H42 Au B F4 N Os P Si2
• Authors of publication: Wilson, Scott R.; Prussak-Wieckowska, Teresa
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.623 ± 0.003 Å
• b: 12.484 ± 0.003 Å
• c: 15.08 ± 0.004 Å
• α: 104.166 ± 0.004°
• β: 106.647 ± 0.004°
• γ: 98.88 ± 0.004°
• Cell volume: 1802.9 ± 0.8 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 9
• 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