Information card for entry 7718622

Structure parameters

• Formula: C14 H10 F2 N2 O10 Sb2
• Calculated formula: C14 H10 F2 N2 O10 Sb2
• Title of publication: (C₇H₃NO₄)₂Sb₂F₂·2H₂O: a pyridine-based compound shows large optical anisotropy.
• Authors of publication: Shen, Yaoguo; Xiong, Jiajia; Yang, Yiman; Tang, Zhifeng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 21
• Pages of publication: 8420 - 8424
• a: 8.6106 ± 0.0005 Å
• b: 22.0552 ± 0.0011 Å
• c: 10.2958 ± 0.0005 Å
• α: 90°
• β: 108.674 ± 0.006°
• γ: 90°
• Cell volume: 1852.33 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0279
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.0533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No