Information card for entry 7204748

Structure parameters

• Common name: Cobalt Phosphate
• Formula: C6 H21 Co2 N3 O13 P3
• Calculated formula: C6 H21 Co2 N3 O13 P3
• 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: 7.2743 ± 0.0018 Å
• b: 23.03 ± 0.006 Å
• c: 9.873 ± 0.002 Å
• α: 90°
• β: 93.131 ± 0.004°
• γ: 90°
• Cell volume: 1651.5 ± 0.7 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0727
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1348
• Weighted residual factors for all reflections included in the refinement: 0.1464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No