Information card for entry 7049047

Structure parameters

• Formula: C10 H16 Cr K N8
• Calculated formula: C10 H16 Cr K N8
• Title of publication: Isostructural phase transition, quasielastic neutron scattering and magnetic resonance studies of a bistable dielectric ion-pair crystal [(CH₃)₂NH₂]₂KCr(CN)₆.
• Authors of publication: Rok, M.; Bator, G.; Zarychta, B.; Dziuk, B.; Repeć, J; Medycki, W.; Zamponi, M.; Usevičius, G; Šimėnas, M; Banys, J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 13
• Pages of publication: 4190 - 4202
• a: 8.403 ± 0.0001 Å
• b: 8.403 ± 0.0001 Å
• c: 11.8999 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 840.26 ± 0.03 ų
• Cell temperature: 230 K
• Ambient diffraction temperature: 230 K
• Number of distinct elements: 5
• Space group number: 128
• Hermann-Mauguin space group symbol: P 4/m n c
• Hall space group symbol: -P 4 2n
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No