Information card for entry 4061981

Structure parameters

• Formula: C28 H35 B F4 Ir P
• Calculated formula: C28 H35 B F4 Ir P
• Title of publication: Synthesis, Molecular Structure and Reactivity of Iridium(I) and Iridium(III) Complexes formed by Coordination and C-H Activation of the Substituted Arenes C6H5CH2CH2PiPr2 and C6H5OCH2CH2PtBu2
• Authors of publication: Canepa,G.; Lahoz,F.J.; Martin,M; Oro,L.A.; Sola,E.; Werner,H.
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 8.4249 ± 0.0005 Å
• b: 19.1858 ± 0.0011 Å
• c: 15.9442 ± 0.0009 Å
• α: 90°
• β: 93.022 ± 0.001°
• γ: 90°
• Cell volume: 2573.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No