Information card for entry 4349545

Structure parameters

• Formula: C16 Co2 K1.54 N16 Rb0.46
• Calculated formula: C16.0008 Co2 K1.5398 N16 Rb0.4598
• Title of publication: Tuning dielectric transitions by B′-site mixing in hybrid double perovskite crystals (CH3NH3)2[K1−xRbxCo(CN)6] (x = 0.23‒0.62)
• Authors of publication: Shi, Chao; Han, Xiang-Bin; Wang, Ya; Zhang, Wen
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2016
• Journal volume: 3
• Journal issue: 12
• Pages of publication: 1604
• a: 11.466 ± 0.005 Å
• b: 11.466 ± 0.005 Å
• c: 11.466 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1507.4 ± 1.1 ų
• Cell temperature: 460 ± 2 K
• Ambient diffraction temperature: 460 ± 2 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: 0.0929
• Residual factor for significantly intense reflections: 0.0929
• Weighted residual factors for significantly intense reflections: 0.2398
• Weighted residual factors for all reflections included in the refinement: 0.2396
• Goodness-of-fit parameter for all reflections included in the refinement: 1.279
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No