Information card for entry 7700836

Structure parameters

• Formula: C32 H72 Cl6 Ir N2
• Calculated formula: C32 H72 Cl6 Ir N2
• Title of publication: Ferromagnetic exchange interaction in a new Ir(iv)-Cu(ii) chain based on the hexachloroiridate(iv) anion.
• Authors of publication: Sanchis-Perucho, Adrián; Martínez-Lillo, José
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 37
• Pages of publication: 13925 - 13930
• a: 13.9603 ± 0.0007 Å
• b: 18.0756 ± 0.0007 Å
• c: 17.0086 ± 0.0006 Å
• α: 90°
• β: 113.451 ± 0.0018°
• γ: 90°
• Cell volume: 3937.4 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.0158
• Residual factor for significantly intense reflections: 0.0124
• Weighted residual factors for significantly intense reflections: 0.0393
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.332
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No