Information card for entry 7204746

Structure parameters

• Common name: Zinc Phosphate
• Formula: H2 N0.5 O13 P3 Zn4
• Calculated formula: N0.5 O13 P3 Zn4
• Title of publication: Open-framework zinc and cobalt phosphates synthesized by the tributylphosphate routeElectronic supplementary information (ESI) available: Tables S1?16: Atomic coordinates, equivalent isotropic displacement parameters and bond lengths and angles for compounds I?VII. See http://www.rsc.org/suppdata/jm/b3/b311529a/
• Authors of publication: Neeraj, S.; Rao, C. N. R.; Cheetham, Anthony K.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2004
• Journal volume: 14
• Journal issue: 5
• Pages of publication: 814
• a: 5.04 ± 0.0009 Å
• b: 9.584 ± 0.003 Å
• c: 13.117 ± 0.002 Å
• α: 101.094 ± 0.019°
• β: 100.931 ± 0.019°
• γ: 103.598 ± 0.018°
• Cell volume: 585.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1204
• Weighted residual factors for all reflections included in the refinement: 0.1228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No