Information card for entry 7717391

Structure parameters

• Formula: C36 H60 S6 Sn3
• Calculated formula: C36 H60 S6 Sn3
• Title of publication: Electrostatic <i>vs.</i> electronic interactions within oxidized multinuclear Pt(bipyridine)(dithiolene) complexes.
• Authors of publication: Youssef, Khalil; Vacher, Antoine; Khrueawatthanawet, Thanaphon; Roisnel, Thierry; Barrière, Frédéric; Lorcy, Dominique
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 48
• Pages of publication: 19388 - 19402
• a: 12.488 ± 0.002 Å
• b: 35.42 ± 0.005 Å
• c: 10.2719 ± 0.0014 Å
• α: 90°
• β: 109.935 ± 0.005°
• γ: 90°
• Cell volume: 4271.3 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No