Information card for entry 1556958

Structure parameters

• Formula: C15 H40 Co Ir N12 O5
• Calculated formula: C15 Co Ir N12 O5
• Title of publication: Preparation and Characterization of cis- and trans-[Ir(tn)2Cl2]CF3SO3 and of [Ir(tn)3]Cl3 (tn = propane-1,3-diamine)
• Authors of publication: Brorson, Michael; Galsbol, Frode; Simonsen, Kim; Skov, Lars K.; Sotofte, Inger
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1998
• Journal volume: 52
• Pages of publication: 1017 - 1023
• a: 8.467 ± 0.003 Å
• b: 9.022 ± 0.003 Å
• c: 18.303 ± 0.005 Å
• α: 89.4 ± 0.03°
• β: 101.05 ± 0.03°
• γ: 99.2 ± 0.03°
• Cell volume: 1354.3 ± 0.8 ų
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.3308
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No