Information card for entry 4064854

Structure parameters

• Formula: C32 H37 F6 N4 O4 P Ru S3
• Calculated formula: C32 H37 F6 N4 O4 P Ru S3
• Title of publication: Organometallic Pyridylnaphthalimide Complexes as Protein Kinase Inhibitors.
• Authors of publication: Blanck, Sebastian; Cruchter, Thomas; Vultur, Adina; Riedel, Radostan; Harms, Klaus; Herlyn, Meenhard; Meggers, Eric
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 17
• Pages of publication: 4598 - 4606
• a: 12.695 ± 0.0004 Å
• b: 14.1048 ± 0.0004 Å
• c: 21.4127 ± 0.0007 Å
• α: 102.734 ± 0.002°
• β: 95.437 ± 0.003°
• γ: 99.004 ± 0.003°
• Cell volume: 3660.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0667
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1285
• Weighted residual factors for all reflections included in the refinement: 0.1358
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No