Information card for entry 1556465

Structure parameters

• Formula: C32 H28 Br O8 Ru2
• Calculated formula: C32 H28 Br O8 Ru2
• Title of publication: Synthesis of Ru2Br(mu-O2CC6H4-R)4 (R = o-Me, m-Me, p-Me) Using Microwave Activation: Structural and Magnetic Properties
• Authors of publication: Delgado-Martinez, P.; Elvira-Bravo, A.; Gonzalez-Prieto, R.; Priego, J.L.; Jimenez-Aparicio, R.; Torres, M.R.
• Journal of publication: Inorganics
• Year of publication: 2014
• Journal volume: 2
• Pages of publication: 524 - 536
• a: 13.0936 ± 0.0004 Å
• b: 11.1271 ± 0.0004 Å
• c: 21.8306 ± 0.0007 Å
• α: 90°
• β: 98.071 ± 0.003°
• γ: 90°
• Cell volume: 3149.08 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1206
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No