Information card for entry 4349541

Structure parameters

• Formula: C8 H12 Co K0.69 N8 Rb0.31
• Calculated formula: C8 H12 Co K0.69 N8 Rb0.31
• 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: 13.711 ± 0.003 Å
• b: 7.888 ± 0.0016 Å
• c: 13.717 ± 0.003 Å
• α: 90°
• β: 108.73 ± 0.03°
• γ: 90°
• Cell volume: 1405 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1694
• Weighted residual factors for all reflections included in the refinement: 0.1727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No