Information card for entry 4002847

Structure parameters

• Common name: Fe3(HCOO)5Cl(OH2)
• Chemical name: Fe3(HCOO)5Cl(OH2)
• Formula: C5 H7 Cl Fe3 O11
• Calculated formula: C5 H7 Cl Fe3 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: 12.2116 ± 0.0003 Å
• b: 12.2116 ± 0.0003 Å
• c: 7.5739 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 978.13 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0338
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No