Information card for entry 4061276

Structure parameters

• Formula: C16 H27 O2 P
• Calculated formula: C16 H27 O2 P
• SMILES: P(c1c(OC)cccc1OC)(C(C)(C)C)C(C)(C)C
• 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: 8.1314 ± 0.0007 Å
• b: 14.1976 ± 0.0012 Å
• c: 15.3965 ± 0.0014 Å
• α: 96.42 ± 0.002°
• β: 102.508 ± 0.002°
• γ: 104.22 ± 0.002°
• Cell volume: 1656.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No