Information card for entry 7713451

Structure parameters

• Formula: C17 H39 Ag I Mg N3 P2
• Calculated formula: C17 H39 Ag I Mg N3 P2
• 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: 23.87 ± 0.003 Å
• b: 14.5992 ± 0.0017 Å
• c: 14.7309 ± 0.0016 Å
• α: 90°
• β: 94.704 ± 0.004°
• γ: 90°
• Cell volume: 5116.2 ± 1 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 K
• Number of distinct elements: 7
• 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: 0.0782
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No