Information card for entry 4062401

Structure parameters

• Formula: C53 H70 Li2 P2 Rh2
• Calculated formula: C53 H70 Li2 P2 Rh2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 18.8574 ± 0.001 Å
• b: 17.4958 ± 0.0009 Å
• c: 14.0506 ± 0.0007 Å
• α: 90°
• β: 97.5269 ± 0.0011°
• γ: 90°
• Cell volume: 4595.7 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No