Information card for entry 7047376

Structure parameters

• Formula: C56 H52 Cl7 Cr N O2 P
• Calculated formula: C56 H52 Cl7 Cr N O2 P
• Title of publication: Chromium complexes supported by the bidentate PN ligands: synthesis, characterization and application for ethylene polymerization.
• Authors of publication: Zheng, Quande; Zheng, Dejuan; Han, Binghao; Liu, Shaofeng; Li, Zhibo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 38
• Pages of publication: 13459 - 13465
• a: 12.196 ± 0.002 Å
• b: 14.507 ± 0.002 Å
• c: 17.197 ± 0.003 Å
• α: 109.393 ± 0.003°
• β: 99.295 ± 0.003°
• γ: 102.656 ± 0.003°
• Cell volume: 2708 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1079
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1742
• Weighted residual factors for all reflections included in the refinement: 0.1892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No