Information card for entry 7702806

Structure parameters

• Formula: C73 H70 Cl2 F8 Ir2 N2 O2 P4 S2
• Calculated formula: C73 H70 Cl2 F8 Ir2 N2 O2 P4 S2
• Title of publication: Coordination behaviour of (diaryl disulfide)-bridged dinuclear thiairidaindan cores: ligand substitution by isocyanides, CO, hydrazines and hydroxylamine, and related reactions
• Authors of publication: Matsukawa, Shoji; Kuwata, Shigeki; Ishii, Youichi; Hidai, Masanobu
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 13
• Pages of publication: 2737
• a: 14.066 ± 0.003 Å
• b: 31.694 ± 0.004 Å
• c: 16.355 ± 0.002 Å
• α: 90°
• β: 91.83 ± 0.01°
• γ: 90°
• Cell volume: 7287 ± 2 ų
• Cell temperature: 294.2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for all reflections included in the refinement: 0.0383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.385
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No