Information card for entry 7103161

Structure parameters

• Formula: C42 H28 Cl8 Fe2 Ir2 N4 O4
• Calculated formula: C42 H28 Cl8 Fe2 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: 16.473 ± 0.002 Å
• b: 14.541 ± 0.002 Å
• c: 20.961 ± 0.003 Å
• α: 90°
• β: 97.097 ± 0.002°
• γ: 90°
• Cell volume: 4982.5 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No