Information card for entry 7008405

Structure parameters

• Formula: C34 H26 N2 O4 Pt2 S4
• Calculated formula: C34 H26 N2 O4 Pt2 S4
• Title of publication: Pt(II) mono-carbonyl complexes of a cyclometallating 2-(2'-thienyl)-(pyridinato-C,3N') ligand: nature and dynamics of the lowest excited state of the chloro- and thiolato-complexes.
• Authors of publication: Kovelenov, Yurii A.; Blake, Alexander J.; George, Michael W.; Matousek, Pavel; Mel'nikov, Mikhail Ya; Parker, Anthony W.; Sun, Xue-Zhong; Towrie, Michael; Weinstein, Julia A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 12
• Pages of publication: 2092 - 2097
• a: 7.531 ± 0.003 Å
• b: 9.359 ± 0.004 Å
• c: 11.903 ± 0.005 Å
• α: 90.863 ± 0.005°
• β: 100.588 ± 0.005°
• γ: 99.488 ± 0.005°
• Cell volume: 812.5 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0959
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.145
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No