Information card for entry 7704886

Structure parameters

• Formula: C69 H71 Cu12 Eu3 I12 N14 O23
• Calculated formula: C69 H71 Cu12 Eu3 I12 N14 O23
• Title of publication: Coordination-driven assembly of a 3d-4f heterometallic organic framework with 1D Cu₄I₄ and Eu-based chains: syntheses, structures and various properties.
• Authors of publication: Guo, Feng; Su, Changhua; Fan, Yuhang; Shi, Wenbing; Zhang, Xiuling; Xu, Jiakun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 32
• Pages of publication: 11209 - 11216
• a: 15.168 ± 0.002 Å
• b: 25.268 ± 0.004 Å
• c: 28.983 ± 0.004 Å
• α: 90°
• β: 102.353 ± 0.003°
• γ: 90°
• Cell volume: 10851 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.0601
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No