Information card for entry 7014779

Structure parameters

• Common name: {[CNC-i-Pr]Pdpy}OTf (9a)
• Formula: C30.75 H32.5 Cl1.5 F3 N6 O3 Pd S
• Calculated formula: C30 H31 F3 N6 O3 Pd S
• Title of publication: N-heterocyclic carbene tethered amido complexes of palladium and platinum.
• Authors of publication: Cross, Warren B.; Daly, Christopher G.; Ackerman, Rachel L.; George, Ian R.; Singh, Kuldip
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 2
• Pages of publication: 495 - 505
• a: 10.372 ± 0.004 Å
• b: 11.933 ± 0.005 Å
• c: 26.284 ± 0.011 Å
• α: 101.593 ± 0.01°
• β: 94.15 ± 0.009°
• γ: 95.257 ± 0.01°
• Cell volume: 3160 ± 2 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: 0.1872
• Residual factor for significantly intense reflections: 0.091
• Weighted residual factors for significantly intense reflections: 0.1639
• Weighted residual factors for all reflections included in the refinement: 0.1958
• Goodness-of-fit parameter for all reflections included in the refinement: 0.795
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No