Information card for entry 1574471

Structure parameters

• Formula: C10 H16 Fe K N8 O2
• Calculated formula: C10 H16 Fe K N8 O2
• Title of publication: Giant mechanical tunability by a coordination bond strategy in a 3D hybrid cyanide double perovskite ferroelastic with reconstructive phase transition
• Authors of publication: Lv, Hui-Peng; Hu, Sheng-Qian; Bai, Yong-Ju; Zhou, Jun-Si; Ji, Luan-Ying; Wang, Zhong-Xia; Ai, Yong; Qin, Yan; Chen, Xiao-Gang
• Journal of publication: Chemical Science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 21
• Pages of publication: 9109 - 9116
• a: 11.8245 ± 0.0002 Å
• b: 11.7157 ± 0.0003 Å
• c: 11.9825 ± 0.0002 Å
• α: 90°
• β: 91.798 ± 0.002°
• γ: 90°
• Cell volume: 1659.15 ± 0.06 ų
• Cell temperature: 368 ± 2 K
• Ambient diffraction temperature: 368 ± 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: 0.0739
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1539
• Weighted residual factors for all reflections included in the refinement: 0.1688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No