Information card for entry 4100405

Structure parameters

• Formula: C37 H45 F12 Ir O2 P2 Sb2
• Calculated formula: C37 H45 F12 Ir O2 P2 Sb2
• SMILES: [Ir]12345([P](c6ccccc6)(c6ccccc6)[C@@H](C[P]1(c1ccccc1)c1ccccc1)C)([OH2])[c]1([c]2([c]3([c]4([c]51C)C)C)C)C.[Sb](F)(F)(F)(F)(F)[F-].[Sb](F)(F)(F)(F)(F)[F-].O
• Authors of publication: Balana,A.I.; Carmona,D.; Lahoz,F.J.; Lamata,M.P.; Merino,P.; Oro,L.A.; Rodriguez,R.; Tejero,T.; Viguri,F.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 10.6154 ± 0.0008 Å
• b: 15.8025 ± 0.0012 Å
• c: 25.0896 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4208.8 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No