Information card for entry 7702274

Structure parameters

• Formula: C72 H123 Cd11 Fe12 K5 O174 Sb18
• Calculated formula: C72 H40 Cd11 Fe12 K5 O174 Sb18
• Title of publication: Proton-conducting layered structures based on transition metal oxo-clusters supported by Sb(iii) tartrate scaffolds.
• Authors of publication: Ma, Wen; Hu, Bing; Jing, Kaiqiang; Li, Zhong; Jin, Jiance; Zheng, Shoutian; Huang, Xiaoying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 3849 - 3855
• a: 10.1778 ± 0.0002 Å
• b: 15.1347 ± 0.0003 Å
• c: 30.2402 ± 0.0007 Å
• α: 90.93 ± 0.002°
• β: 94.117 ± 0.002°
• γ: 99.725 ± 0.002°
• Cell volume: 4577.45 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0662
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1032
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No