Information card for entry 4346190

Structure parameters

• Formula: C24 H51 F6 Ir N2 O P2 Sb
• Calculated formula: C24 H51 F6 Ir N2 O P2 Sb
• Title of publication: Homolytic N-H activation of ammonia: hydrogen transfer of parent iridium ammine, amide, imide, and nitride species.
• Authors of publication: Scheibel, Markus G.; Abbenseth, Josh; Kinauer, Markus; Heinemann, Frank W.; Würtele, Christian; de Bruin, Bas; Schneider, Sven
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 19
• Pages of publication: 9290 - 9302
• a: 10.9851 ± 0.001 Å
• b: 12.488 ± 0.0012 Å
• c: 12.5346 ± 0.0012 Å
• α: 103.831 ± 0.002°
• β: 90.905 ± 0.002°
• γ: 97.413 ± 0.002°
• Cell volume: 1653.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.0159
• Weighted residual factors for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.0347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No