Information card for entry 7716305

Structure parameters

• Formula: C41 H61 K Mg N2 O
• Calculated formula: C41 H61 K 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: 22.2816 ± 0.0008 Å
• b: 8.9404 ± 0.0003 Å
• c: 19.545 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3893.5 ± 0.2 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0429
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No