Information card for entry 7027576

Structure parameters

• Formula: C14 H36 Cl8 N2 Na2 O6 Ru2 S5
• Calculated formula: C14 H16 Cl8 N2 Na2 O6 Ru2 S5
• Title of publication: Novel ruthenium(III) dimers Na2[{trans-RuCl4(Me2SO-S )}2(μ-L)] and [{mer,cis-RuCl3(Me2SO-S )(Me2SO-O)}2(μ-L)] (L = bridging heterocyclic N-donor ligand) closely related to the antimetastatic complex Na[trans-RuCl4(Me2SO-S )(Him)] †
• Authors of publication: Iengo, Elisabetta; Mestroni, Giovanni; Geremia, Silvano; Calligaris, Mario; Alessio, Enzo
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 19
• Pages of publication: 3361
• a: 7.419 ± 0.003 Å
• b: 11.048 ± 0.003 Å
• c: 11.21 ± 0.007 Å
• α: 93.33 ± 0.03°
• β: 101.51 ± 0.03°
• γ: 92.61 ± 0.03°
• Cell volume: 897.3 ± 0.7 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: 0.288
• Residual factor for significantly intense reflections: 0.1129
• Weighted residual factors for significantly intense reflections: 0.2194
• Weighted residual factors for all reflections included in the refinement: 0.2786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No