Information card for entry 7716304

Structure parameters

• Formula: C40 H59 Mg N2 O
• Calculated formula: C40 H59 Mg N2 O
• Title of publication: Activation of cyclopentadiene derivatives by an α-diimine-ligated Mg-Mg-bonded compound.
• Authors of publication: Qu, Yao; Xi, Zhixian; Sun, Zhenzhou; Yang, Li; Liu, Rui; Dong, Ben; Wu, Biao; Yang, Xiao-Juan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 24
• Pages of publication: 10065 - 10069
• a: 42.886 ± 0.0013 Å
• b: 10.366 ± 0.0003 Å
• c: 17.4312 ± 0.0006 Å
• α: 90°
• β: 108.676 ± 0.001°
• γ: 90°
• Cell volume: 7341.1 ± 0.4 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1203
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1579
• Weighted residual factors for all reflections included in the refinement: 0.1869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No