Information card for entry 4062506

Structure parameters

• Formula: C94 H126 B2 Cl4 F8 O9 P4 Rh2
• Calculated formula: C74 H76 B2 Cl4 F8 O4 P4 Rh2
• SMILES: [Rh]1234567[P](CCO[c]82[c]7([c]6([c]5(OCC[P]([Rh]25679%10[P](CCO[c]%112[cH]5[cH]6[c]7([c]9([c]%10%11C)C)OCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[cH]4[cH]38)C)C)(c1ccccc1)c1ccccc1.ClCCl.ClCCl.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• 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: 23.0417 ± 0.0012 Å
• b: 29.121 ± 0.002 Å
• c: 16.1785 ± 0.0008 Å
• α: 90°
• β: 128.332 ± 0.001°
• γ: 90°
• Cell volume: 8515.4 ± 0.9 ų
• Cell temperature: 128 ± 2 K
• Ambient diffraction temperature: 128 ± 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