Information card for entry 4305922

Structure parameters

• Formula: C23 H26 F3 N5 O3 Pt S
• Calculated formula: C23 H26 F3 N5 O3 Pt S
• SMILES: [Pt]12([n]3n(Cc4c2c(ccc4)C[n]2n1ccc2)ccc3)([NH2]c1ccccc1)(C)C.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Preparation and Reactivity of a Monomeric Octahedral Platinum(IV) Amido Complex
• Authors of publication: Colleen Munro-Leighton; Yuee Feng; Jubo Zhang; Nikki M. Alsop; T. Brent Gunnoe; Paul D. Boyle; Jeffrey L. Petersen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 6124 - 6126
• a: 10.218 ± 0.0004 Å
• b: 14.7175 ± 0.0005 Å
• c: 16.5683 ± 0.0006 Å
• α: 90°
• β: 92.6825 ± 0.0018°
• γ: 90°
• Cell volume: 2488.87 ± 0.16 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0418
• Weighted residual factors for all reflections included in the refinement: 0.0449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No