Information card for entry 4080838

Structure parameters

• Formula: C37 H35 Cl O2 Ru
• Calculated formula: C37 H35 Cl O2 Ru
• Title of publication: Cytotoxicities of Polysubstituted Chlorodicarbonyl(cyclopentadienyl) and (Indenyl)ruthenium Complexes
• Authors of publication: Mavrynsky, Denys; Rahkila, Jani; Bandarra, Daniel; Martins, Soraia; Meireles, Margarida; Calhorda, Maria José; Kovács, Ida J.; Zupkó, István; Hänninen, Mikko M.; Leino, Reko
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 10
• Pages of publication: 3012
• a: 11.1495 ± 0.0004 Å
• b: 11.7004 ± 0.0005 Å
• c: 13.1208 ± 0.0006 Å
• α: 94.613 ± 0.003°
• β: 105.666 ± 0.004°
• γ: 108.025 ± 0.003°
• Cell volume: 1541.85 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No