Information card for entry 7044599

Structure parameters

• Formula: C41 H78 Cl12 N2 P2 Ru2
• Calculated formula: C41 H78 Cl12 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: 18.725 ± 0.002 Å
• b: 13.2472 ± 0.0018 Å
• c: 22.395 ± 0.003 Å
• α: 90°
• β: 93.657 ± 0.005°
• γ: 90°
• Cell volume: 5543.9 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0768
• Weighted residual factors for significantly intense reflections: 0.2078
• Weighted residual factors for all reflections included in the refinement: 0.2148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No