Information card for entry 7044602

Structure parameters

• Formula: C50 H60 Cl4 N2 P2 Ru2
• Calculated formula: C50 H60 Cl4 N2 P2 Ru2
• Title of publication: Aminophosphine Ligands as a Privileged Platform for Development of Antitumoral Ruthenium(II) Arene Complexes
• Authors of publication: Broomfield, Lewis Marc; Alonso-Moreno, Carlos; Martin, Eddy; Shafir, Alexandr; Posadas, Inmaculada; Ceña, Valentín; Castro-Osma, José Antonio
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 19.7175 ± 0.0012 Å
• b: 13.6257 ± 0.0008 Å
• c: 19.4388 ± 0.0012 Å
• α: 90°
• β: 111.705 ± 0.0015°
• γ: 90°
• Cell volume: 4852.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No