Information card for entry 7249727

Structure parameters

• Formula: C12 H28 N4 O26 Sr2
• Calculated formula: C12 H28 N4 O26 Sr2
• Title of publication: Further exploration of the physicochemical nature of μ₂-bridge-relevant deprotonations <i>via</i> the elucidation of four kinds of alditol complexes.
• Authors of publication: Wu, Yi; Xie, Linchen; Jiang, Ye; He, Anqi; Li, Da; Yang, Limin; Xu, Yizhuang; Liu, Kexin; Ozaki, Yukihiro; Noda, Isao
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2024
• a: 6.8279 ± 0.0004 Å
• b: 10.109 ± 0.0005 Å
• c: 10.3366 ± 0.0005 Å
• α: 95.828 ± 0.004°
• β: 107.386 ± 0.005°
• γ: 97.158 ± 0.004°
• Cell volume: 668.27 ± 0.06 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No