Information card for entry 7709271

Structure parameters

• Formula: C10 H18 K N2 P
• Calculated formula: C10 H18 K N2 P
• 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: 5.9693 ± 0.0004 Å
• b: 10.4799 ± 0.0006 Å
• c: 20.652 ± 0.0011 Å
• α: 90°
• β: 90.804 ± 0.006°
• γ: 90°
• Cell volume: 1291.81 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0846
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1412
• Weighted residual factors for all reflections included in the refinement: 0.1549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No