Information card for entry 7227417

Structure parameters

• Formula: C40 H33 N2 O5 P2 Re
• Calculated formula: C40 H33 N2 O5 P2 Re
• Title of publication: Lewis Acid stabilization and Activation of Primary N-Nitrosamides
• Authors of publication: Chua, Zhijie; Rosadiuk, Kris; Perepichka, Inna; Bohle, Scott
• Journal of publication: RSC Adv.
• Year of publication: 2017
• a: 44.728 ± 0.003 Å
• b: 44.728 ± 0.003 Å
• c: 12.044 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 20867 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No