Information card for entry 7718946

Structure parameters

• Formula: C6 H20 F4 N4 O14 Sb2
• Calculated formula: C6 H20 F4 N4 O14 Sb2
• Title of publication: Structural chemistry of antimony(III) oxalates with lone pairs: polyhedral distortion [SbO₄F₂], π-conjugation [C₂O₄], and birefringence tuning.
• Authors of publication: Zhang, Yunxiao; Xu, Guangsheng; Li, Ke; Jia, Wei; Dong, Xiaoyu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 28
• Pages of publication: 11078 - 11083
• a: 8.6392 ± 0.0005 Å
• b: 9.8051 ± 0.0005 Å
• c: 11.7908 ± 0.0006 Å
• α: 90°
• β: 94.628 ± 0.002°
• γ: 90°
• Cell volume: 995.52 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0253
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No