Information card for entry 7718945

Structure parameters

• Formula: C7 H22 F2 N9 O10 Sb
• Calculated formula: C7 H22 F2 N9 O10 Sb
• 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: 8.3223 ± 0.0007 Å
• b: 11.0455 ± 0.0009 Å
• c: 12.2379 ± 0.0008 Å
• α: 69.66 ± 0.003°
• β: 76.132 ± 0.003°
• γ: 69.725 ± 0.003°
• Cell volume: 980.32 ± 0.13 ų
• Cell temperature: 290 K
• Ambient diffraction temperature: 290 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: 0.052
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No