Information card for entry 4067671

Structure parameters

• Formula: C32 H38 N8 O Ru S4 Si2
• Calculated formula: C32 H38 N8 O Ru S4 Si2
• Title of publication: Bis(methimazolyl)silyl Complexes of Ruthenium
• Authors of publication: Hill, Anthony F.; Neumann, Horst; Wagler, Jörg
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 4
• Pages of publication: 1026
• a: 14.4461 ± 0.0003 Å
• b: 13.1482 ± 0.0002 Å
• c: 19.7672 ± 0.0004 Å
• α: 90°
• β: 92.121 ± 0.001°
• γ: 90°
• Cell volume: 3752.01 ± 0.12 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No