Information card for entry 7220788

Structure parameters

• Formula: C52 H56 N8 O24 V6 Zn3
• Calculated formula: C52 H64 N8 O24 V6 Zn3
• Title of publication: POM-based inorganic-organic hybrid compounds: synthesis, structures, high-connected topologies and photodegradation of Organic dyes
• Authors of publication: Li, Xiao; Yang, Liu; Qin, Chao; Liu, Fu-Hong; Zhao, Liang; Shao, Kui-Zhan; Su, Zhong-Min
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 13.1897 ± 0.0016 Å
• b: 16.438 ± 0.002 Å
• c: 15.4725 ± 0.0019 Å
• α: 90°
• β: 102.345 ± 0.002°
• γ: 90°
• Cell volume: 3277.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0946
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1431
• Weighted residual factors for all reflections included in the refinement: 0.1667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No