Information card for entry 4329267

Structure parameters

• Formula: C93 H156 Al2 Br6 P4 Pt2
• Calculated formula: C93 H156 Al2 Br6 P4 Pt2
• Title of publication: New Metal-Only Lewis Pairs: Elucidating the Electronic Influence of N-Heterocyclic Carbenes and Phosphines on the Dative Pt-Al Bond
• Authors of publication: Jürgen Bauer; Rüdiger Bertermann; Holger Braunschweig; Katrin Gruss; Florian Hupp; Thomas Kramer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 5617 - 5626
• a: 9.8756 ± 0.0011 Å
• b: 11.214 ± 0.0012 Å
• c: 22.45 ± 0.002 Å
• α: 96.912 ± 0.002°
• β: 93.273 ± 0.002°
• γ: 94.38 ± 0.002°
• Cell volume: 2455.4 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No