Information card for entry 7713453

Structure parameters

• Formula: C47 H106 Cl2 Li2 Mg2 N6 O2 P4
• Calculated formula: C47 H106 Cl2 Li2 Mg2 N6 O2 P4
• Title of publication: Magnesium Complexes Supported by Dianionic Double Layer Nitrogen-Phosphorus Ligand: Synthesis and Reactivity Study
• Authors of publication: Li, Yafei; Chen, Pengfei; Zhu, Qin; Zhu, Congqing
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 11.7919 ± 0.0008 Å
• b: 12.9748 ± 0.0009 Å
• c: 22.3011 ± 0.0015 Å
• α: 93.839 ± 0.002°
• β: 98.412 ± 0.002°
• γ: 109.612 ± 0.002°
• Cell volume: 3154.7 ± 0.4 ų
• Cell temperature: 190 K
• Ambient diffraction temperature: 190 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1368
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.1631
• Weighted residual factors for all reflections included in the refinement: 0.1924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No