Information card for entry 7231658

Structure parameters

• Common name: Uranium formic acid
• Formula: C12 H18 O39 U6
• Calculated formula: C12 H18 O39 U6
• Title of publication: One-dimensional chain structures of hexanuclear uranium(iv) clusters bridged by formate ligands
• Authors of publication: Ling, Jie; Lu, Huangjie; Wang, Yaxing; Johnson, Kenndra; Wang, Shuao
• Journal of publication: RSC Advances
• Year of publication: 2018
• Journal volume: 8
• Journal issue: 61
• Pages of publication: 34947
• a: 20.236 ± 0.003 Å
• b: 11.8211 ± 0.0016 Å
• c: 16.322 ± 0.002 Å
• α: 90°
• β: 104.698 ± 0.004°
• γ: 90°
• Cell volume: 3776.6 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No