Information card for entry 7133893

Structure parameters

• Chemical name: K2C2O4.B(OH)3
• Formula: C2 H3 B K2 O7
• Calculated formula: C2 H3 B K2 O7
• 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: 13.1577 ± 0.0013 Å
• b: 7.0592 ± 0.0009 Å
• c: 7.8332 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 727.57 ± 0.13 ų
• Cell temperature: 302 K
• Ambient diffraction temperature: 302 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No