Information card for entry 7720049

Structure parameters

• Formula: C48 H62 Mg N3 O1.5 P
• Calculated formula: C48 H62 Mg N3 O1.5 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: 11.1505 ± 0.0005 Å
• b: 12.2547 ± 0.0005 Å
• c: 17.442 ± 0.0007 Å
• α: 82.51 ± 0.002°
• β: 81.711 ± 0.002°
• γ: 69.129 ± 0.002°
• Cell volume: 2195.67 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0637
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1219
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No