Information card for entry 7114160

Structure parameters

• Common name: Zinc Phosphate with N,N'dimethylamine
• Formula: C2 H10 N O13 P3 Zn3
• Calculated formula: C2 H10 N O13 P3 Zn3
• 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: 12.6528 ± 0.0011 Å
• b: 5.1909 ± 0.0004 Å
• c: 21.1457 ± 0.0018 Å
• α: 90°
• β: 95.088 ± 0.002°
• γ: 90°
• Cell volume: 1383.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No