Information card for entry 4062505

Structure parameters

• Formula: C73 H68 B2 Cl F8 O4 P4 Rh2
• Calculated formula: C73 H68 B2 Cl F8 O4 P4 Rh2
• Title of publication: A Systematic Study of the Role of Ligand Structure in the Formation of Homobinuclear Rhodium Macrocycles Formed via the Weak-Link Approach
• Authors of publication: Holliday, Bradley J.; Ulmann, Pirmin A.; Mirkin, Chad A.; Stern, Charlotte L.; Zakharov, Lev N.; Rheingold, Arnold L.
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 23.571 ± 0.004 Å
• b: 26.92 ± 0.005 Å
• c: 16.234 ± 0.003 Å
• α: 90°
• β: 129.141 ± 0.002°
• γ: 90°
• Cell volume: 7989 ± 3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 8
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No