Information card for entry 2003354

Structure parameters

• Formula: C28 H50 Cl2 N2 O8 Ru2 S2
• Calculated formula: C28 H50 Cl2 N2 O8 Ru2 S2
• Title of publication: [(η^6^-C~6~H~3~Me~3~)Ru(D-pen)]~2~Cl~2~.4H~2~O
• Authors of publication: Capper, G.; Davies, D. L.; Fawcett, J.; Russell, D. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 578 - 580
• a: 10.06 ± 0.002 Å
• b: 19.793 ± 0.004 Å
• c: 10.251 ± 0.002 Å
• α: 90°
• β: 118.9 ± 0.1°
• γ: 90°
• Cell volume: 1787 ± 1.8 ų
• Cell temperature: 20 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0434
• Goodness-of-fit parameter for significantly intense reflections: 1.096
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No