Information card for entry 7004919

Structure parameters

• Common name: Bis(dichloro(p-cymene)ruthenium)(mu2-1,2- bis(methylthiomethyl)benzene)
• Chemical name: Bis{dichloro(p-cymene)ruthenium}(mu2-1,2-bis(methylthiomethyl)benzene)
• Formula: C30 H42 Cl4 Ru2 S2
• Calculated formula: C30 H42 Cl4 Ru2 S2
• Title of publication: Transition metal complexes with wide-angle dithio-, diseleno- and ditelluroethers: properties and structural systematics.
• Authors of publication: Levason, William; Nirwan, Manisha; Ratnani, Raju; Reid, Gillian; Tsoureas, Nikolaos; Webster, Michael
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 4
• Pages of publication: 439 - 448
• a: 21.604 ± 0.003 Å
• b: 13.415 ± 0.002 Å
• c: 13.5021 ± 0.0012 Å
• α: 90°
• β: 124.612 ± 0.008°
• γ: 90°
• Cell volume: 3220.6 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No