Information card for entry 4341294

Structure parameters

• Formula: C36 H40 B2 F14 N6 O5 Ru2 Si
• Calculated formula: C36 H40 B2 F14 N6 O5 Ru2 Si
• Title of publication: Derivation of Structure-Activity Relationships from the Anticancer Properties of Ruthenium(II) Arene Complexes with 2-Aryldiazole Ligands.
• Authors of publication: Martínez-Alonso, Marta; Busto, Natalia; Jalón, Félix A; Manzano, Blanca R.; Leal, José M; Rodríguez, Ana M; García, Begoña; Espino, Gustavo
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 20
• Pages of publication: 11274 - 11288
• a: 8.02 ± 0.004 Å
• b: 10.144 ± 0.005 Å
• c: 14.527 ± 0.007 Å
• α: 78.741 ± 0.007°
• β: 82.356 ± 0.007°
• γ: 69.764 ± 0.007°
• Cell volume: 1084.8 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0712
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1302
• Weighted residual factors for all reflections included in the refinement: 0.1395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No