Information card for entry 4327759

Structure parameters

• Common name: ZnAPO-CJ62
• Formula: C2.5 H7 Al2 N O12 P3 Zn
• Calculated formula: C2.5 Al2 N O12 P3 Zn
• Title of publication: Divalent-Metal-Stabilized Aluminophosphates Exhibiting a New Zeolite Framework Topology
• Authors of publication: Lang Shao; Yi Li; Jihong Yu; Ruren Xu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 225 - 229
• a: 15.896 ± 0.003 Å
• b: 9.7475 ± 0.0019 Å
• c: 17.07 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2644.9 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No