Information card for entry 4347582

Structure parameters

• Formula: C107 H86 Cl8 F12 N10 O P4 Ru2
• Calculated formula: C107 H86 Cl8 F12 N10 O P4 Ru2
• Title of publication: CF3 Derivatives of the Anticancer Ru(III) Complexes KP1019, NKP-1339, and Their Imidazole and Pyridine Analogues Show Enhanced Lipophilicity, Albumin Interactions, and Cytotoxicity.
• Authors of publication: Chang, Stephanie W.; Lewis, Andrew R.; Prosser, Kathleen E.; Thompson, John R.; Gladkikh, Margarita; Bally, Marcel B.; Warren, Jeffrey J.; Walsby, Charles J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 10
• Pages of publication: 4850 - 4863
• a: 13.9152 ± 0.0006 Å
• b: 14.757 ± 0.0006 Å
• c: 15.9237 ± 0.0006 Å
• α: 116.342 ± 0.001°
• β: 94.334 ± 0.001°
• γ: 105.274 ± 0.001°
• Cell volume: 2755.9 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0858
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1363
• Weighted residual factors for all reflections included in the refinement: 0.163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No