Information card for entry 4081951

Structure parameters

• Formula: C78.5 H90 Al4 Cl6 Cr2 N6 P4
• Calculated formula: C78.5 H90 Al4 Cl6 Cr2 N6 P4
• Title of publication: Synthesis, Structures, and Ethylene Oligomerization Activity of Bis(phosphanylamine)pyridine Chromium/Aluminate Complexes
• Authors of publication: Alzamly, Ahmed; Gambarotta, Sandro; Korobkov, Ilia
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 23
• Pages of publication: 7107
• a: 14.5638 ± 0.0005 Å
• b: 18.7481 ± 0.0006 Å
• c: 19.679 ± 0.0007 Å
• α: 89.61 ± 0.002°
• β: 73.977 ± 0.002°
• γ: 77.743 ± 0.002°
• Cell volume: 5039.1 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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: 0.136
• Residual factor for significantly intense reflections: 0.0824
• Weighted residual factors for significantly intense reflections: 0.2187
• Weighted residual factors for all reflections included in the refinement: 0.2522
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No