Information card for entry 7700676

Structure parameters

• Formula: C7 H27 In3 N2 O29 P5
• Calculated formula: C7 H24 In3 N2 O28 P5
• Title of publication: Cluster-oxalate frameworks with extra-large channels: solvent-free synthesis, chemical stability, and proton conduction.
• Authors of publication: Luan, Lindong; Zhang, Ying; Zeng, Hongmei; Zou, Guohong; Dai, Yong; Zhou, Xiaoying; Lin, Zhien
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 35
• Pages of publication: 13130 - 13134
• a: 10.7933 ± 0.0003 Å
• b: 11.9038 ± 0.0003 Å
• c: 13.2892 ± 0.0003 Å
• α: 107.688 ± 0.002°
• β: 95.217 ± 0.002°
• γ: 99.513 ± 0.002°
• Cell volume: 1586.12 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No