Information card for entry 4066452

Structure parameters

• Formula: C34 H35 Cl2 N5 P2 Pt S3
• Calculated formula: C34 H35 Cl2 N5 P2 Pt S3
• Title of publication: Reactions of a Phosphinoimino-thiazoline-Based Metalloligand with Organic and Inorganic Electrophiles and Metal-Induced Ligand Rearrangements
• Authors of publication: Zhang, Shuanming; Pattacini, Roberto; Braunstein, Pierre
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 24
• Pages of publication: 6660
• a: 9.2952 ± 0.0002 Å
• b: 15.7977 ± 0.0002 Å
• c: 24.6944 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3626.19 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No