Information card for entry 4336860

Structure parameters

• Formula: C18 H22 N2 O4 Pt S4 Zn
• Calculated formula: C18 H22 N2 O4 Pt S4 Zn
• SMILES: C1(C)=[O][Zn]234([n]5ccccc5)[O]=C(C)S[Pt]2([n]2ccccc2)(S1)(SC(C)=[O]3)SC(C)=[O]4
• Title of publication: Pt...Pt vs Pt...S Contacts Between Pt-Containing Heterobimetallic Lantern Complexes
• Authors of publication: Frederick G. Baddour; Stephanie R. Fiedler; Matthew P. Shores; Jeffrey W. Bacon; James A. Golen; Arnold L. Rheingold; Linda H. Doerrer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 13562 - 13575
• a: 9.7867 ± 0.0016 Å
• b: 18.064 ± 0.003 Å
• c: 13.228 ± 0.002 Å
• α: 90°
• β: 97.407 ± 0.008°
• γ: 90°
• Cell volume: 2319 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0219
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No