Information card for entry 2224373

Structure parameters

• Chemical name: Bis(η^2^-ethylene)[azanidediylbis(diisopropylphosphine selenide)- κ^2^<i>Se</i>,<i>Se</i>']iridium(III)
• Formula: C16 H36 Ir N P2 Se2
• Calculated formula: C16 H36 Ir N P2 Se2
• SMILES: [Ir]123([Se]P(=NP(=[Se]1)(C(C)C)C(C)C)(C(C)C)C(C)C)([CH2]=[CH2]2)[CH2]=[CH2]3
• Title of publication: Bis(η^2^-ethylene)[azanidediylbis(diisopropylphosphine selenide)-κ^2^<i>Se</i>,<i>Se</i>']iridium(III)
• Authors of publication: Wu, Fang-Hui; Lu, Lude; Duan, Taike; Zhang, Qian-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1696
• a: 9.6965 ± 0.0001 Å
• b: 10.3962 ± 0.0001 Å
• c: 12.062 ± 0.0001 Å
• α: 98.511 ± 0.001°
• β: 96.055 ± 0.001°
• γ: 107.273 ± 0.001°
• Cell volume: 1133.84 ± 0.02 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes