Information card for entry 4088788

Structure parameters

• Formula: C32 H38 Cl F6 N3 O2.5 P Ru
• Calculated formula: C32 H38 Cl F6 N3 O2.5 P Ru
• Title of publication: Synthesis, Structure, and Antiproliferative Activity of Ruthenium(II) Arene Complexes of Indenoisoquinoline Derivatives
• Authors of publication: Wambang, Nathalie; Schifano-Faux, Nadège; Martoriati, Alain; Henry, Natacha; Baldeyrou, Brigitte; Bal-Mahieu, Christine; Bousquet, Till; Pellegrini, Sylvain; Meignan, Samuel; Cailliau, Katia; Goossens, Jean-François; Bodart, Jean-François; T. Ndifon, Peter; Pélinski, Lydie
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 17
• Pages of publication: 2868
• a: 8.0477 ± 0.0004 Å
• b: 12.1034 ± 0.0006 Å
• c: 18.7685 ± 0.001 Å
• α: 71.477 ± 0.003°
• β: 79.56 ± 0.003°
• γ: 74.539 ± 0.003°
• Cell volume: 1661.36 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1117
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No