Information card for entry 2215280

Structure parameters

• Chemical name: Di-μ-iodido-bis[(η^4^-cycloocta-1,5-diene)iridium(I)]
• Formula: C16 H24 I2 Ir2
• Calculated formula: C16 H24 I2 Ir2
• SMILES: [I]1[Ir]2345([CH]6=[CH]2CC[CH]3=[CH]4CC6)[I][Ir]23415[CH]1=[CH]2CC[CH]3=[CH]4CC1
• Title of publication: Di-μ-iodido-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: 9
• Pages of publication: m2402 - m2402
• a: 12.3438 ± 0.0004 Å
• b: 11.8161 ± 0.0004 Å
• c: 11.9435 ± 0.0003 Å
• α: 90°
• β: 96.6568 ± 0.0014°
• γ: 90°
• Cell volume: 1730.28 ± 0.09 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 4
• 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: 0.042
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes