Information card for entry 1561552

Structure parameters

• Formula: C12 H35 In5 N4 O33 P8
• Calculated formula: C12 H34 In5 N4 O33 P8
• Title of publication: A novel 3D framework indium phosphite-oxalate based on a pcu-type topology
• Authors of publication: Zuo, Mengmeng; Zhou, Mingdong; Hu, Dianwen; Gao, Fan; Dong, Sijie; Huang, Liangliang
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 237
• Pages of publication: 219 - 224
• a: 7.8224 ± 0.0011 Å
• b: 10.6257 ± 0.0015 Å
• c: 13.1557 ± 0.0019 Å
• α: 94.72 ± 0.002°
• β: 92.336 ± 0.002°
• γ: 110.181 ± 0.002°
• Cell volume: 1020.1 ± 0.3 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: 0.0754
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1798
• Weighted residual factors for all reflections included in the refinement: 0.1954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No