Information card for entry 7720051

Structure parameters

• Formula: C43 H52 Mg N3 P S2
• Calculated formula: C43 H52 Mg N3 P S2
• 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: 38.47 ± 0.004 Å
• b: 13.363 ± 0.0015 Å
• c: 15.7513 ± 0.0017 Å
• α: 90°
• β: 93.695 ± 0.002°
• γ: 90°
• Cell volume: 8080.5 ± 1.5 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 6
• 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: 0.1064
• Residual factor for significantly intense reflections: 0.086
• Weighted residual factors for significantly intense reflections: 0.2334
• Weighted residual factors for all reflections included in the refinement: 0.256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No