Information card for entry 7249726

Structure parameters

• Formula: C12 H38 Cl4 O20 Sc2
• Calculated formula: C12 H38 Cl4 O20 Sc2
• 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: 7.623 ± 0.0006 Å
• b: 9.6669 ± 0.0009 Å
• c: 9.8696 ± 0.0008 Å
• α: 77.848 ± 0.007°
• β: 80.556 ± 0.007°
• γ: 77.706 ± 0.008°
• Cell volume: 689.26 ± 0.1 ų
• Cell temperature: 179.99 ± 0.1 K
• Ambient diffraction temperature: 179.99 ± 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: 0.0521
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No