Information card for entry 2213357

Structure parameters

• Chemical name: Di-μ-bromido-bis[(η^4^-cycloocta-1,5-diene)iridium(I)]
• Formula: C16 H24 Br2 Ir2
• Calculated formula: C16 H24 Br2 Ir2
• SMILES: [Br]1[Ir]234([CH]5=[CH]2CC[CH]3=[CH]4CC5)[Br][Ir]2341[CH]1=[CH]2CC[CH]3=[CH]4CC1
• Title of publication: Di-μ-bromido-bis[(η^4^-cycloocta-1,5-diene)iridium(I)]
• Authors of publication: Tsuneaki Yamagata; Mitsuhiro Nagata; Kazushi Mashima; Kazuhide Tani
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1498 - m1498
• a: 8.3839 ± 0.0005 Å
• b: 8.3839 ± 0.0005 Å
• c: 24.1471 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1697.3 ± 0.2 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 4
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes