Information card for entry 1514983

Structure parameters

• Formula: C32.35 H29.7 Ni O6.09 Pt S4
• Calculated formula: C32.352 H29.704 Ni O6.088 Pt S4
• Title of publication: Antiferromagnetic coupling across a tetrametallic unit through noncovalent interactions
• Authors of publication: Dahl, Eric W.; Baddour, Frederick G.; Fiedler, Stephanie R.; Hoffert, Wesley A.; Shores, Matthew P.; Yee, Gordon T.; Djukic, Jean-Pierre; Bacon, Jeffrey W.; Rheingold, Arnold L.; Doerrer, Linda H.
• Journal of publication: Chemical Science
• Year of publication: 2012
• Journal volume: 3
• Journal issue: 2
• Pages of publication: 602
• a: 19.0697 ± 0.0015 Å
• b: 19.0697 ± 0.0015 Å
• c: 22.6005 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8218.7 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 120
• Hermann-Mauguin space group symbol: I -4 c 2
• Hall space group symbol: I -4 -2c
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No