Information card for entry 4002845

Structure parameters

• Common name: Co3(HCOO)5Cl(OH2)
• Chemical name: Co3(HCOO)5Cl(OH2)
• Formula: C5 H7 Cl Co3 O11
• Calculated formula: C5 H7 Cl Co3 O11
• Title of publication: A Series of Chiral, Polar, Homospin Topological Ferrimagnets: M3(OOCH)5Cl(OH2) (M = Fe, Co, Ni)
• Authors of publication: Greenfield, Joshua T.; Unger, Colin D.; Chen, Michael; Izquierdo, Nezhueyotl; Woo, Katherine E.; Garlea, V. Ovidiu; Kamali, Saeed; Kovnir, Kirill
• Journal of publication: Chemistry of Materials
• Year of publication: 2017
• Journal volume: 29
• Journal issue: 18
• Pages of publication: 7716
• a: 12.0903 ± 0.0014 Å
• b: 12.0903 ± 0.0014 Å
• c: 7.5333 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 953.65 ± 0.19 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for all reflections: 0.0298
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No