Information card for entry 7701143

Structure parameters

• Formula: C8 H10 Fe K N10
• Calculated formula: C8 Fe K N9.9996
• Title of publication: Phase transition in the extreme: a cubic-to-triclinic symmetry change in dielectrically switchable cyanide perovskites.
• Authors of publication: Trzebiatowska, Monika; Gągor, Anna; Macalik, Lucyna; Peksa, Paulina; Sieradzki, Adam
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 42
• Pages of publication: 15830 - 15840
• a: 11.6701 ± 0.0003 Å
• b: 11.6701 ± 0.0003 Å
• c: 11.6701 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1589.37 ± 0.07 ų
• Cell temperature: 330 ± 0.1 K
• Ambient diffraction temperature: 330 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No