Information card for entry 7007922

Structure parameters

• Common name: Cobalt zinc orthophosphate monohydrate
• Chemical name: Cobalt zinc orthophosphate monohydrate
• Formula: Co0.72 H2 O9 P2 Zn2.28
• Calculated formula: Co0.723 H2 O9 P2 Zn2.277
• Title of publication: Two new cobalt-zinc orthophosphate monohydrates: hydrothermal synthesis, crystal structures and thermal investigation.
• Authors of publication: Sørensen, Morten B; Hazell, Rita G.; Bentien, Anders; Bond, Andrew D.; Jensen, Torben R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 3
• Pages of publication: 598 - 606
• a: 8.7021 ± 0.0006 Å
• b: 4.8662 ± 0.0003 Å
• c: 16.6722 ± 0.0011 Å
• α: 90°
• β: 95.388 ± 0.003°
• γ: 90°
• Cell volume: 702.88 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0202
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.0518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No