Information card for entry 4345267

Structure parameters

• Formula: Cl10 K4 O Ru2
• Calculated formula: Cl10 K4 O Ru2
• SMILES: [K+].[K+].O([Ru](Cl)(Cl)(Cl)(Cl)Cl)[Ru](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+]
• Title of publication: Synthetic Methods for the Preparation of a Functional Analogue of Ru360, a Potent Inhibitor of Mitochondrial Calcium Uptake.
• Authors of publication: Nathan, Sarah R.; Pino, Nicholas W.; Arduino, Daniela M.; Perocchi, Fabiana; MacMillan, Samantha N.; Wilson, Justin J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 3123 - 3126
• a: 7.0951 ± 0.0013 Å
• b: 7.0951 ± 0.0013 Å
• c: 17.034 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 857.5 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Residual factor for all reflections: 0.0269
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No