Information card for entry 4334599

Structure parameters

• Formula: C8 H18 Co O7 Pt S4
• Calculated formula: C8 H18 Co O7 Pt S4
• SMILES: [Pt]1234[Co](OC(=[S]1)C)(OC(=[S]2)C)(OC(=[S]3)C)(OC(=[S]4)C)[OH2].O.O
• Title of publication: Heterobimetallic Lantern Complexes That Couple Antiferromagnetically through Noncovalent Pt...Pt Interactions
• Authors of publication: Frederick G. Baddour; Stephanie R. Fiedler; Matthew P. Shores; James A. Golen; Arnold L. Rheingold; Linda H. Doerrer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 4926 - 4933
• a: 8.3411 ± 0.0007 Å
• b: 14.1061 ± 0.0012 Å
• c: 16.1443 ± 0.0014 Å
• α: 66.951 ± 0.003°
• β: 88.436 ± 0.003°
• γ: 87.007 ± 0.003°
• Cell volume: 1745.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No