Information card for entry 7004782

Structure parameters

• Common name: (o-P2)Pt(dmit), CHCl3
• Chemical name: 3,4-dimethyl-3',4'-bis(diphenylphosphino)tetrathiafulvalene, platinum(II) 1,3-dithiole-2-thione-4,5-dithiolate, chloroform solvate
• Formula: C36 H27 Cl3 P2 Pt S9
• Calculated formula: C36 H27 Cl3 P2 Pt S9
• Title of publication: Redox bifunctionality in a Pt(ii) dithiolene complex of a tetrathiafulvalene diphosphine ligand
• Authors of publication: Shin, Kyong-Soon; Jung, YounJung; Lee, Su-Kyung; Fourmigué, Marc; Barrière, Frédéric; Bergamini, Jean-François; Noh, Dong-Youn
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 43
• Pages of publication: 5869 - 5871
• a: 10.2717 ± 0.0006 Å
• b: 26.2907 ± 0.0017 Å
• c: 15.307 ± 0.0011 Å
• α: 90°
• β: 96.911 ± 0.003°
• γ: 90°
• Cell volume: 4103.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0406
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No