Information card for entry 2014087

Structure parameters

• Chemical name: Bis[tris(ethylenediamine)cobalt(III)] dichlorobis[μ-(1- hydroxyethylidene)diphosphonato(4-)]diruthenium(II,III)(Ru—Ru) chloride trihydrate
• Formula: C16 H62 Cl3 Co2 N12 O17 P4 Ru2
• Calculated formula: C16 H62 Cl3 Co2 N12 O17 P4 Ru2
• Title of publication: Bis[tris(ethylenediamine)cobalt(III)] dichlorobis[μ-(1-hydroxyethylidene)diphosphonato(4‒)]diruthenium(II,III)(<i>Ru{‒</i>Ru}) chloride trihydrate
• Authors of publication: Peng, Yang; Li, Yi-Zhi; Bao, Song-Song; Zheng, Li-Min
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m302 - m304
• a: 10.5166 ± 0.0016 Å
• b: 15.297 ± 0.002 Å
• c: 15.497 ± 0.002 Å
• α: 90.788 ± 0.003°
• β: 91.362 ± 0.004°
• γ: 96.273 ± 0.003°
• Cell volume: 2477.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes