Information card for entry 4322070

Structure parameters

• Formula: C29 H48 F3 N O3 Ru2 S3
• Calculated formula: C58 H96 F6 N2 O6 Ru4 S6
• Title of publication: Preparation of Cationic Dinuclear Hydrido Complexes of Ruthenium, Rhodium, and Iridium with Bridging Thiolato Ligands and Their Reactions with Nitrosobenzene
• Authors of publication: Takafumi Iwasa; Hitoshi Shimada; Atsushi Takami; Hiroyuki Matsuzaka; Youichi Ishii; Masanobu Hidai
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 2851 - 2859
• a: 9.747 ± 0.001 Å
• b: 12.578 ± 0.001 Å
• c: 15.049 ± 0.002 Å
• α: 104.385 ± 0.008°
• β: 94.942 ± 0.008°
• γ: 90.446 ± 0.008°
• Cell volume: 1779.7 ± 0.3 ų
• Cell temperature: 20 K
• Ambient diffraction temperature: 20 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 2.5
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No