Information card for entry 4122306

Structure parameters

• Formula: C36 H28 Cl3 P2 Pt Sb
• Calculated formula: C36 H28 Cl3 P2 Pt Sb
• SMILES: [Pt]12([Sb](Cl)(Cl)(c3ccccc3[P]1(c1ccccc1)c1ccccc1)c1ccccc1[P]2(c1ccccc1)c1ccccc1)Cl
• Title of publication: Solution and Solid-State Photoreductive Elimination of Chlorine by Irradiation of a [PtSb](VII) Complex.
• Authors of publication: Yang, Haifeng; Gabbaï, François P
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 31
• Pages of publication: 10866 - 10869
• a: 14.723 ± 0.0015 Å
• b: 12.8193 ± 0.0013 Å
• c: 17.7642 ± 0.0019 Å
• α: 90°
• β: 93.866 ± 0.001°
• γ: 90°
• Cell volume: 3345.2 ± 0.6 ų
• Cell temperature: 106 ± 2 K
• Ambient diffraction temperature: 106 ± 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: 0.0543
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No