Information card for entry 7204745

Structure parameters

• Common name: Zinc Phosphate
• Formula: C4 H16 N2 O17 P4 Zn5
• Calculated formula: C4 H15 N2 O17 P4 Zn5
• 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: 20.7603 ± 0.0012 Å
• b: 5.2207 ± 0.0003 Å
• c: 17.9147 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1941.65 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No