Information card for entry 7709272

Structure parameters

• Formula: C36 H36 K2 N4 O2 P2
• Calculated formula: C36 H36 K2 N4 O2 P2
• 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: 12.4944 ± 0.0005 Å
• b: 12.9078 ± 0.0006 Å
• c: 13.8901 ± 0.0006 Å
• α: 112.737 ± 0.004°
• β: 108.856 ± 0.004°
• γ: 101.438 ± 0.004°
• Cell volume: 1816.16 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0957
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1428
• Weighted residual factors for all reflections included in the refinement: 0.1642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No