Information card for entry 7133894

Structure parameters

• Chemical name: Cs4(HC2O4)2(C2O4).[B(OH)3]2
• Formula: C6 H8 B2 Cs4 O18
• Calculated formula: C6 H8 B2 Cs4 O18
• Title of publication: Exploring short-wavelength birefringent crystals <i>via</i> triggering cooperative arrangement between different π-conjugated groups.
• Authors of publication: Wang, Xiao; Han, Tingwen; Poeppelmeier, Kenneth R.; Hou, Xueling; Pan, Shilie; Zhang, Fangfang
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 92
• Pages of publication: 13566 - 13569
• a: 11.2578 ± 0.0015 Å
• b: 24.484 ± 0.003 Å
• c: 3.9326 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1084 ± 0.3 ų
• Cell temperature: 152 K
• Ambient diffraction temperature: 302 K
• Number of distinct elements: 5
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0644
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No