Information card for entry 7014734

Structure parameters

• Formula: C42 H79 I8 N6 O2 P Pt
• Calculated formula: C42 H79 I8.0005 N6 O2 P 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: 17.2539 ± 0.0005 Å
• b: 17.4111 ± 0.0005 Å
• c: 41.5254 ± 0.0009 Å
• α: 90°
• β: 90.209 ± 0.001°
• γ: 90°
• Cell volume: 12474.5 ± 0.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No