Information card for entry 4066453

Structure parameters

• Formula: C33 H33 Cl2 Cu F6 N5 P3 Pt S2
• Calculated formula: C33 H33 Cl2 Cu F6 N5 P3 Pt S2
• 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: 12.1087 ± 0.0003 Å
• b: 26.9287 ± 0.0008 Å
• c: 14.9896 ± 0.0004 Å
• α: 90°
• β: 127.683 ± 0.002°
• γ: 90°
• Cell volume: 3868.1 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• 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: 0.0857
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1856
• Weighted residual factors for all reflections included in the refinement: 0.1908
• 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: No
• Has Fobs: No