Information card for entry 7119918

Structure parameters

• Formula: C7 H12 Co N7 O3 Sr
• Calculated formula: C7 H12 Co N7 O3 Sr
• Title of publication: Dual stimuli-triggered dielectric switching and sensing in a host-guest cyanometallate framework
• Authors of publication: Liu, Yu-Ling; Zhang, Wen
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 7.7158 ± 0.0015 Å
• b: 16.218 ± 0.003 Å
• c: 11.266 ± 0.002 Å
• α: 90°
• β: 90.72 ± 0.03°
• γ: 90°
• Cell volume: 1409.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No