Information card for entry 7701771

Structure parameters

• Chemical name: iPr-POCOP-Pt-o-CB
• Formula: C20 H42 B10 O2 P2 Pt
• Calculated formula: C20 H42 B10 O2 P2 Pt
• Title of publication: The stability of group 10 metal POCOP pincer complexes: decomposition/reconstruction pathways of the pincer backbone.
• Authors of publication: Cao, Bula; Ding, Yazhou; Fang, Fei; Chang, Jiarui; Zhang, Jie; Li, Shujun; Chen, Xuenian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 36
• Pages of publication: 13760 - 13768
• a: 13.1407 ± 0.0002 Å
• b: 15.2729 ± 0.0002 Å
• c: 28.7118 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5762.36 ± 0.13 ų
• Cell temperature: 169.99 ± 0.1 K
• Ambient diffraction temperature: 169.99 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c e
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0531
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No