Information card for entry 4067081

Structure parameters

• Formula: C36 H28 Ni O2 P2 S
• Calculated formula: C36 H28 Ni O2 P2 S
• SMILES: [Ni]12([P](Oc3c2c(O[P]1(c1ccccc1)c1ccccc1)ccc3)(c1ccccc1)c1ccccc1)Sc1ccccc1
• Title of publication: Mechanistic Insights into C−S Cross-Coupling Reactions Catalyzed by Nickel Bis(phosphinite) Pincer Complexes
• Authors of publication: Zhang, Jie; Medley, Christopher M.; Krause, Jeanette A.; Guan, Hairong
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 23
• Pages of publication: 6393
• a: 11.6795 ± 0.0002 Å
• b: 12.2924 ± 0.0002 Å
• c: 12.5733 ± 0.0002 Å
• α: 96.341 ± 0.001°
• β: 107.197 ± 0.001°
• γ: 115.164 ± 0.001°
• Cell volume: 1501.43 ± 0.05 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: 0.04
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No