Information card for entry 7704848

Structure parameters

• Common name: IrCo_1
• Formula: C37 H32 Cl7 Co Ir N2 O P2
• Calculated formula: C37 H32 Cl7 Co 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: 21.731 ± 0.007 Å
• b: 12.688 ± 0.004 Å
• c: 15.533 ± 0.005 Å
• α: 90°
• β: 108.649 ± 0.004°
• γ: 90°
• Cell volume: 4058 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0786
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1377
• Weighted residual factors for all reflections included in the refinement: 0.1536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No