Information card for entry 7103114

Structure parameters

• Formula: C44 H52 Li2 N4 O4 P2
• Calculated formula: C44 H52 Li2 N4 O4 P2
• Title of publication: Structural diversity of 1,2,4-diazaphospholide complexes with alkali metals.
• Authors of publication: Wan, Li; Pi, Chengfu; Zhang, Lan; Zheng, Wenjun; Weng, Linhong; Chen, Zhenxia; Zhang, Yong
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 19
• Pages of publication: 2266 - 2268
• a: 10.8365 ± 0.0018 Å
• b: 13.267 ± 0.002 Å
• c: 14.755 ± 0.002 Å
• α: 90°
• β: 93.3 ± 0.004°
• γ: 90°
• Cell volume: 2117.8 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0733
• Weighted residual factors for significantly intense reflections: 0.1576
• Weighted residual factors for all reflections included in the refinement: 0.1697
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No