Information card for entry 7709276

Structure parameters

• Formula: C22 H42 K N2 O6 P Se2
• Calculated formula: C22 H42 K N2 O6 P Se2
• Title of publication: Ion-bearing stairs: alkali metal complexes of 1,2-diaza-4-phospholides.
• Authors of publication: Zhao, Minggang; Xue, Tingting; He, Ru-Ru; Ma, Jianping; Zheng, Wenjun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 1634 - 1645
• a: 17.1551 ± 0.0009 Å
• b: 13.4665 ± 0.0007 Å
• c: 13.0108 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3005.7 ± 0.3 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1124
• Residual factor for significantly intense reflections: 0.1088
• Weighted residual factors for significantly intense reflections: 0.2542
• Weighted residual factors for all reflections included in the refinement: 0.2558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No