Information card for entry 7014733

Structure parameters

• Formula: C84 H150 I14 N12 P2 Pt
• Calculated formula: C84 H150 I14 N12 P2 Pt
• Title of publication: Coulombic inter-ligand repulsion effects on the Pt(ii) coordination chemistry of oligocationic, ammonium-functionalized triarylphosphines
• Authors of publication: Snelders, Dennis J. M.; Siegler, Maxime A.; von Chrzanowski, Lars S.; Spek, Anthony L.; van Koten, Gerard; Gebbink, Robertus J. M. Klein
• Journal of publication: Dalton Transactions
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 11
• Pages of publication: 2588
• a: 14.5266 ± 0.0002 Å
• b: 16.8586 ± 0.0001 Å
• c: 17.1335 ± 0.0002 Å
• α: 101.202 ± 0.001°
• β: 103.197 ± 0.001°
• γ: 113.487 ± 0.001°
• Cell volume: 3550.37 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0466
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No