Information card for entry 4062532

Structure parameters

• Formula: C34 H26 B F15 O2 Zr
• Calculated formula: C34 H26 B F15 O2.001 Zr
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 20.0275 ± 0.0012 Å
• b: 15.4665 ± 0.0009 Å
• c: 22.6081 ± 0.0013 Å
• α: 90°
• β: 107.263 ± 0.001°
• γ: 90°
• Cell volume: 6687.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: Yes
• Has Fobs: No