Information card for entry 7011157

Structure parameters

• Formula: C73 H70 B Ir Mo O P2 S2
• Calculated formula: C73 H61 B Ir Mo O P2 S2
• Title of publication: Syntheses and reactivities of hydrosulfido- or sulfido-bridged heterobimetallic complexes containing Group 6 and Group 9 metals
• Authors of publication: Hiroko Kato; Hidetake Seino; Yasushi Mizobe; Masanobu Hidai
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 7
• Pages of publication: 1494 - 1499
• a: 12.467 ± 0.003 Å
• b: 13.079 ± 0.005 Å
• c: 21.467 ± 0.002 Å
• α: 92.13 ± 0.02°
• β: 101.12 ± 0.01°
• γ: 112.4 ± 0.02°
• Cell volume: 3151.7 ± 1.5 ų
• Cell temperature: 296.2 K
• Ambient diffraction 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 all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.0536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.881
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No