Information card for entry 1514322

Structure parameters

• Common name: Co adipate
• Formula: C6 H8 Co O4
• Calculated formula: C6 H8 Co O4
• Title of publication: Cobalt adipate, Co(C6H8O4): antiferromagnetic structure, unusual thermal expansion and magnetoelastic coupling
• Authors of publication: Saines, Paul J.; Barton, Phillip T.; Jura, Marek; Knight, Kevin S.; Cheetham, Anthony K.
• Journal of publication: Materials Horizons
• Year of publication: 2014
• Journal volume: 1
• Journal issue: 3
• Pages of publication: 332
• a: 16.1473 ± 0.0008 Å
• b: 4.7928 ± 0.0002 Å
• c: 9.2488 ± 0.0005 Å
• α: 90°
• β: 90.212 ± 0.005°
• γ: 90°
• Cell volume: 715.77 ± 0.06 ų
• Cell temperature: 10 ± 2 K
• Ambient diffraction temperature: 10 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0847
• Residual factor for significantly intense reflections: 0.0725
• Weighted residual factors for significantly intense reflections: 0.1898
• Weighted residual factors for all reflections included in the refinement: 0.1986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No