Information card for entry 7701146

Structure parameters

• Formula: C8 H10 Co K N10
• Calculated formula: C8 H10 Co K N10
• 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: 7.658 ± 0.0005 Å
• b: 7.9048 ± 0.0005 Å
• c: 8.3161 ± 0.0006 Å
• α: 63.066 ± 0.007°
• β: 62.396 ± 0.007°
• γ: 62.903 ± 0.006°
• Cell volume: 378.01 ± 0.05 ų
• Cell temperature: 290 ± 0.2 K
• Ambient diffraction temperature: 290 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No