Information card for entry 7123885

Structure parameters

• Formula: C52 H80 Cr2 N4 P2
• Calculated formula: C52 H80 Cr2 N4 P2
• Title of publication: Synthesis and reactivity of asymmetric Cr(I) dinitrogen complexes supported by cyclopentadienyl-phosphine ligands
• Authors of publication: Li, Jiapeng; Yin, Jianhao; Wang, Gao-Xiang; Yin, Zhu-Bao; Zhang, Wen-Xiong; Xi, Zhenfeng
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 11.0838 ± 0.0003 Å
• b: 13.0546 ± 0.0003 Å
• c: 18.0075 ± 0.0004 Å
• α: 95.386 ± 0.002°
• β: 98.078 ± 0.002°
• γ: 95.76 ± 0.002°
• Cell volume: 2551.25 ± 0.11 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No