Information card for entry 4301093

Structure parameters

• Common name: ZnAPO-LAU
• Formula: C3 H4 Al2 N2 O12 P3 Zn
• Calculated formula: C3 Al2.01 N2 O12 P3 Zn0.99
• Title of publication: Syntheses and Characterizations of Transition-Metal-Substituted Aluminophosphate Molecular Sieves |(C3N2H5)8|[M8Al16P24O96] (M = Co, Mn, Zn) with Zeotype LAU Topology
• Authors of publication: Xiaowei Song; Jiyang Li; Yanan Guo; Qinhe Pan; Lin Gan; Jihong Yu; Ruren Xu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 198 - 203
• a: 14.733 ± 0.003 Å
• b: 13.079 ± 0.003 Å
• c: 15.21 ± 0.003 Å
• α: 90°
• β: 110.99 ± 0.03°
• γ: 90°
• Cell volume: 2736.4 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1164
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1833
• Weighted residual factors for all reflections included in the refinement: 0.2242
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No