Information card for entry 7047214

Structure parameters

• Formula: C35 H48 N2 Pt S2
• Calculated formula: C35 H48 N2 Pt S2
• Title of publication: Anionic cyclometalated Pt(ii) and Pt(iv) complexes respectively bearing one or two 1,2-benzenedithiolate ligands.
• Authors of publication: Ionescu, Andreea; Godbert, Nicolas; Aiello, Iolinda; Ricciardi, Loredana; La Deda, Massimo; Crispini, Alessandra; Sicilia, Emilia; Ghedini, Mauro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 33
• Pages of publication: 11645 - 11657
• a: 9.088 ± 0.005 Å
• b: 24.031 ± 0.013 Å
• c: 15.593 ± 0.009 Å
• α: 90°
• β: 95.02 ± 0.03°
• γ: 90°
• Cell volume: 3392 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0689
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No