Information card for entry 4068481

Structure parameters

• Common name: C6Me6Ru(Me)PTN.BF4
• Formula: C19 H34 B Cl F4 N3 P Ru
• Calculated formula: C19 H34 B Cl F4 N3 P Ru
• Title of publication: Influence of Structural Variation on the Anticancer Activity of RAPTA-Type Complexes: ptn versus pta
• Authors of publication: Renfrew, Anna K.; Phillips, Andrew D.; Egger, Alexander E.; Hartinger, Christian G.; Bosquain, Sylvain S.; Nazarov, Alexey A.; Keppler, Bernhard K.; Gonsalvi, Luca; Peruzzini, Maurizio; Dyson, Paul J.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 4
• Pages of publication: 1165
• a: 12.9609 ± 0.0009 Å
• b: 9.5739 ± 0.0016 Å
• c: 18.1197 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2248.4 ± 0.4 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No