Information card for entry 4063534

Structure parameters

• Formula: C46 H47 B Cl4 N4 P2 Ru S2
• Calculated formula: C46 H47 B Cl4 N4 P2 Ru S2
• Title of publication: On the Nature of “RuCl(dmso)2{HB(mt)3}” (mt = methimazolyl)
• Authors of publication: Abernethy, Robyn J.; Hill, Anthony F.; Tshabang, Never; Willis, Anthony C.; Young, Rowan D.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 2
• Pages of publication: 488 - 492
• a: 13.6077 ± 0.0001 Å
• b: 19.4945 ± 0.0002 Å
• c: 20.7775 ± 0.0002 Å
• α: 105.816 ± 0.0006°
• β: 100.359 ± 0.0006°
• γ: 109.625 ± 0.0005°
• Cell volume: 4765.84 ± 0.08 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0585
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for all reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.0508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0713
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No