Information card for entry 4321721

Structure parameters

• Formula: C44.5 H49 Cl N4 O2 P2 Ru2 S10
• Calculated formula: C44 N4 O2 P2 Ru2 S10
• SMILES: C(#[O])[Ru]1([NH3])([P](c2ccccc2)(c2ccccc2)c2ccccc2)(SSSSSS[Ru]2(C#[O])([NH3])([P](c3ccccc3)(c3ccccc3)c3ccccc3)[S]=C(N(C)C)S2)[S]=C(N(C)C)S1
• Title of publication: Structural Studies of the Hydrazine and Ammine Complexes of the Dinuclear Ruthenium Polysulfide Complexes
• Authors of publication: Takashi Furuhashi; Masaki Kawano; Yoshihiro Koide; Ryosuke Somazawa; Kazuko Matsumoto
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 109 - 114
• a: 30.481 ± 0.007 Å
• b: 12.455 ± 0.002 Å
• c: 15.463 ± 0.003 Å
• α: 90°
• β: 113.9 ± 0.02°
• γ: 90°
• Cell volume: 5367 ± 2 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 8
• 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: 0.2334
• Residual factor for significantly intense reflections: 0.0724
• Weighted residual factors for all reflections: 0.1756
• Weighted residual factors for significantly intense reflections: 0.097
• Goodness-of-fit parameter for all reflections: 2.149
• Goodness-of-fit parameter for significantly intense reflections: 1.132
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No