Information card for entry 2217876

Structure parameters

• Chemical name: Di-μ-chlorido-bis[bis(η^2^-cyclooctene)iridium(I)]
• Formula: C32 H56 Cl2 Ir2
• Calculated formula: C32 H56 Cl2 Ir2
• SMILES: [Ir]134([Cl][Ir]56([Cl]1)([CH]1=[CH]5CCCCCC1)[CH]1=[CH]6CCCCCC1)([CH]1=[CH]3CCCCCC1)[CH]1=[CH]4CCCCCC1
• Title of publication: Di-μ-chlorido-bis[bis(η^2^-cyclooctene)iridium(I)]
• Authors of publication: Yamagata, Tsuneaki; Nakajima, Koji; Arimitsu, Kenji; Iseki, Aika; Tani, Kazuhide
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m579 - m580
• a: 12.341 ± 0.0005 Å
• b: 10.7713 ± 0.0003 Å
• c: 23.645 ± 0.0006 Å
• α: 90°
• β: 91.7873 ± 0.0013°
• γ: 90°
• Cell volume: 3141.57 ± 0.17 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes