Information card for entry 7103160

Structure parameters

• Formula: C22 H16 B2 F8 Ir2 N4 O4
• Calculated formula: C22 H16 B2 F8 Ir2 N4 O4
• Title of publication: A rare unsupported iridium(II) dimer, [IrCl2(CO)2]2.
• Authors of publication: Patra, Sanjib K; Rahaman, S M Wahidur; Majumdar, Moumita; Sinha, Arup; Bera, Jitendra K
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 22
• Pages of publication: 2511 - 2513
• a: 10.8097 ± 0.0007 Å
• b: 32.184 ± 0.002 Å
• c: 19.7274 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6863.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No