Information card for entry 4503748

Structure parameters

• Formula: C27 H28 N O15 P3 Zn4
• Calculated formula: C27 H28 N O15 P3 Zn4
• Title of publication: Mixed-Solvothermal Syntheses and Structures of Six New Zinc Phosphonocarboxylates with Zeolite-type and Pillar-Layered Frameworks
• Authors of publication: Chen, Zhenxia; Zhou, Yaming; Weng, Linhong; Zhao, Dongyuan
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 11
• Pages of publication: 4045
• a: 9.694 ± 0.005 Å
• b: 10.117 ± 0.005 Å
• c: 19.488 ± 0.01 Å
• α: 90°
• β: 104.04 ± 0.008°
• γ: 90°
• Cell volume: 1854.2 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0949
• Residual factor for significantly intense reflections: 0.0768
• Weighted residual factors for significantly intense reflections: 0.1378
• Weighted residual factors for all reflections included in the refinement: 0.1445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No