Information card for entry 7702803

Structure parameters

• Formula: C56 H62 Cl2 Ir2 N2 O3 P2 S2
• Calculated formula: C56 H61 Cl2 Ir2 N2 O3 P2 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: 11.606 ± 0.005 Å
• b: 11.975 ± 0.006 Å
• c: 19.977 ± 0.007 Å
• α: 88.04 ± 0.04°
• β: 87.4 ± 0.03°
• γ: 74.64 ± 0.04°
• Cell volume: 2674 ± 2 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for all reflections included in the refinement: 0.0389
• Goodness-of-fit parameter for all reflections included in the refinement: 1.516
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No