Information card for entry 4315105

Structure parameters

• Common name: Ru2(tbo)4Cl2
• Formula: C20 H32 Cl2 N12 Ru2
• Calculated formula: C20 H32 Cl2 N12 Ru2
• Title of publication: Large Changes in Electronic Structures of Ru26+ Species Caused by the Variations of the Bite Angle of Guanidinate Ligands: Tuning Magnetic Behavior
• Authors of publication: Gina M. Chiarella; F. Albert Cotton; Carlos A. Murillo; Mark D. Young; Qinliang Zhao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 3051 - 3056
• a: 8.8419 ± 0.0019 Å
• b: 8.8419 ± 0.0019 Å
• c: 15.289 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1195.3 ± 0.5 ų
• Cell temperature: 70 ± 2 K
• Ambient diffraction temperature: 70 ± 2 K
• Number of distinct elements: 5
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.1152
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1301
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No