Information card for entry 4061266

Structure parameters

• Formula: C12 H20.5 F6 Ir0.5 O P
• Calculated formula: C12 H20.5 F6 Ir0.5 O P
• Title of publication: Rare Organometallic Complex of Divalent, Four-Coordinate Iridium: Synthesis, Structural Characterization, and First Insights into Reactivity
• Authors of publication: Ionkin, Alex S.; Marshall, William J.
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 25
• Pages of publication: 6031 - 6041
• a: 11.2311 ± 0.0019 Å
• b: 9.6227 ± 0.0017 Å
• c: 14.919 ± 0.003 Å
• α: 90°
• β: 107.02 ± 0.004°
• γ: 90°
• Cell volume: 1541.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No