Information card for entry 1519051

Structure parameters

• Formula: C3 H7 N2 O13 P3 Zn4
• Calculated formula: O13 P3 Zn4
• Title of publication: Three-dimensional open-framework CoII and ZnII phosphates synthesized via the amine phosphate route
• Authors of publication: Srinivasan Natarajan; S. Neeraj; C.N.R. Rao
• Journal of publication: Solid State Sciences
• Year of publication: 1998
• Journal volume: 2
• Pages of publication: 87 - 98
• a: 5.235 ± 0.002 Å
• b: 15.437 ± 0.002 Å
• c: 17.975 ± 0.002 Å
• α: 90°
• β: 91.8 ± 0.1°
• γ: 90°
• Cell volume: 1451.9 ± 0.6 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.17
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No