Information card for entry 4341169

Structure parameters

• Formula: C37 H43 Br Cl3 F6 N6 P Pd
• Calculated formula: C37 H43 Br Cl3 F6 N6 P Pd
• Title of publication: Determining the electron-donating properties of bidentate ligands by (13)c NMR spectroscopy.
• Authors of publication: Teng, Qiaoqiao; Huynh, Han Vinh
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 20
• Pages of publication: 10964 - 10973
• a: 9.6249 ± 0.001 Å
• b: 11.6858 ± 0.0012 Å
• c: 18.6008 ± 0.0018 Å
• α: 94.511 ± 0.0016°
• β: 102.325 ± 0.0016°
• γ: 99.638 ± 0.0017°
• Cell volume: 2000.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0625
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No