Information card for entry 4328901

Structure parameters

• Formula: C35 H45 F12 N7 O P2 Pt S
• Calculated formula: C35 H45 F12 N7 O P2 Pt S
• Title of publication: Platinum(II) Diimine Complexes with Halide/Pseudohalide Ligands and Dangling Trialkylamine or Ammonium Groups
• Authors of publication: Sayandev Chatterjee; Jeanette A. Krause; Kumudu Madduma-Liyanage; William B. Connick
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 4572 - 4587
• a: 10.5437 ± 0.0003 Å
• b: 14.7258 ± 0.0004 Å
• c: 16.3354 ± 0.0005 Å
• α: 63.216 ± 0.001°
• β: 71.705 ± 0.001°
• γ: 69.919 ± 0.001°
• Cell volume: 2087.87 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0263
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No