Information card for entry 7720050

Structure parameters

• Formula: C45.5 H54 Mg N3 P
• Calculated formula: C45.5 H54 Mg N3 P
• Title of publication: Isolation and reactivity of heteroleptic magnesium 1,3-benzazaphospholide complexes.
• Authors of publication: Pi, Chengfu; Zhou, Jie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 2673 - 2680
• a: 10.0667 ± 0.0015 Å
• b: 11.3787 ± 0.0017 Å
• c: 18.648 ± 0.003 Å
• α: 91.558 ± 0.002°
• β: 96.792 ± 0.002°
• γ: 105.766 ± 0.002°
• Cell volume: 2037.3 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1325
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No