Information card for entry 4507339

Structure parameters

• Formula: C9 H10 Co N O5 P
• Calculated formula: C9 H10 Co N O5 P
• Title of publication: Ligand Geometry Directed Polar Cobalt(II) Phosphonate Displaying Weak Ferromagnetism
• Authors of publication: Zhou, Tian-Hua; He, Zhang-Zhen; Xu, Xiang; Qian, Xiang-Ying; Mao, Jiang-Gao
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 2
• Pages of publication: 838
• a: 9.934 ± 0.007 Å
• b: 12.513 ± 0.008 Å
• c: 8.645 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1074.6 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No