Information card for entry 7028745

Structure parameters

• Formula: C22 H22 B Cl F4 N2 O Ru
• Calculated formula: C22 H22 B Cl F4 N2 O Ru
• Title of publication: Phenanthroline ligands are biologically more active than their corresponding ruthenium(ii) arene complexes.
• Authors of publication: Valladolid, Jesús; Hortigüela, Carlos; Busto, Natalia; Espino, Gustavo; Rodríguez, Ana M; Leal, José M; Jalón, Félix A; Manzano, Blanca R.; Carbayo, Arancha; García, Begoña
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 6
• Pages of publication: 2629 - 2645
• a: 17.274 ± 0.006 Å
• b: 16.13 ± 0.006 Å
• c: 16.903 ± 0.006 Å
• α: 90°
• β: 96.644 ± 0.005°
• γ: 90°
• Cell volume: 4678 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0815
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1517
• Weighted residual factors for all reflections included in the refinement: 0.1624
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No