Information card for entry 7114161

Structure parameters

• Formula: C H4 N0.5 O14 P3 Zn4
• Calculated formula: C H4 N0.5 O14 P3 Zn4
• Title of publication: Synthesis of open-framework zinc phosphates from organophosphorus amides
• Authors of publication: Neeraj, S.; Cheetham, A. K.
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 16
• Pages of publication: 1738
• a: 15.284 ± 0.003 Å
• b: 17.726 ± 0.003 Å
• c: 5.1882 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1405.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 34
• Hermann-Mauguin space group symbol: P n n 2
• Hall space group symbol: P 2 -2n
• Residual factor for all reflections: 0.0868
• Residual factor for significantly intense reflections: 0.0717
• Weighted residual factors for significantly intense reflections: 0.1723
• Weighted residual factors for all reflections included in the refinement: 0.1813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No