Information card for entry 4348968

Structure parameters

• Formula: C11 H11 Co2 O8 P
• Calculated formula: C11 H11 Co2 O8 P
• Title of publication: Enantioenriched Cobalt Phosphonate Containing Δ-Type Chains and Showing Slow Magnetization Relaxation.
• Authors of publication: Liu, Bei; Xu, Yan; Bao, Song-Song; Huang, Xin-Da; Liu, Min; Zheng, Li-Min
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 19
• Pages of publication: 9521 - 9523
• a: 6.223 ± 0.004 Å
• b: 11.054 ± 0.008 Å
• c: 19.003 ± 0.013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1307.2 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1592
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No