Information card for entry 4001408

Structure parameters

• Formula: C4 H22 N3 O17.5 P4 Zn3
• Calculated formula: C4 H13 N3 O17.5 P4 Zn3
• 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: 8.4552 ± 0.0007 Å
• b: 10.0614 ± 0.0008 Å
• c: 12.8218 ± 0.001 Å
• α: 109.012 ± 0.001°
• β: 90.922 ± 0.002°
• γ: 91.298 ± 0.002°
• Cell volume: 1030.68 ± 0.14 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: 0.0361
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.0914
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No