Information card for entry 7704847

Structure parameters

• Common name: IrFe
• Formula: C37 H32 Cl7 Fe Ir N2 O P2
• Calculated formula: C36.999 H31.998 Cl6.998 Fe Ir N2 O P2
• Title of publication: Heterobimetallic complexes of IrM (M = Fe^II, Co^II, and Ni^II) core and bridging 2-(diphenylphosphino)pyridine: electronic structure and electrochemical behavior.
• Authors of publication: Cherepakhin, Valeriy; Hellman, Ashley; Lan, Zhenzhuo; Mallikarjun Sharada, Shaama; Williams, Travis J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 30
• Pages of publication: 10509 - 10515
• a: 9.706 ± 0.003 Å
• b: 16.933 ± 0.004 Å
• c: 24.815 ± 0.006 Å
• α: 90°
• β: 100.009 ± 0.004°
• γ: 90°
• Cell volume: 4016.3 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No