Information card for entry 4001406

Structure parameters

• Formula: C8 H38 N6 O32 P8 Zn6
• Calculated formula: C8 H38 N6 O32 P8 Zn6
• Title of publication: Template Effect of Chain-Type Polyamines on Pore Augmentation: Five Open-Framework Zinc Phosphates with 16-Ring Channels
• Authors of publication: Chang, Wen-Ming; Cheng, Ming-Yu; Liao, Yueh-Chun; Chang, Ming-Chung; Wang, Sue-Lein
• Journal of publication: Chemistry of Materials
• Year of publication: 2007
• Journal volume: 19
• Journal issue: 25
• Pages of publication: 6114
• a: 8.5463 ± 0.0003 Å
• b: 13.4903 ± 0.0005 Å
• c: 16.9043 ± 0.0006 Å
• α: 69.533 ± 0.001°
• β: 89.581 ± 0.001°
• γ: 86.715 ± 0.001°
• Cell volume: 1822.74 ± 0.11 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0298
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No