Information card for entry 7228405

Structure parameters

• Formula: C8 H18 Co2 N2 O13
• Calculated formula: C8 H18 Co2 N2 O13
• Title of publication: Polar metal-formate frameworks templated with 1,2-diaminoethane-water assemblies showing ferromagnetic and ferroelectric properties
• Authors of publication: Trzebiatowska, Monika; Zarychta, Bartosz; Pikul, Adam; maczka, miroslaw; Peksa, Paula; Poprawski, Ryszard
• Journal of publication: Phys. Chem. Chem. Phys.
• Year of publication: 2017
• a: 10.9975 ± 0.0002 Å
• b: 10.9975 ± 0.0002 Å
• c: 10.9975 ± 0.0002 Å
• α: 78.85°
• β: 78.85°
• γ: 78.85°
• Cell volume: 1263.43 ± 0.04 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :R
• Hall space group symbol: P 3*
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No