Information card for entry 4060495

Structure parameters

• Formula: C72 H100 B F24 N8 Rh Si4
• Calculated formula: C72 H100 B F24 N8 Rh Si4
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 20.9469 ± 0.0006 Å
• b: 20.6092 ± 0.0006 Å
• c: 19.3746 ± 0.0004 Å
• α: 90°
• β: 103.192 ± 0.002°
• γ: 90°
• Cell volume: 8143.3 ± 0.4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• 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