Information card for entry 7036812

Structure parameters

• Formula: C6 H6 Co N O3 P
• Calculated formula: C6 H6 Co N O3 P
• Title of publication: Cobalt and copper pyridylmethylphosphonates with two- and three-dimensional structures and field-induced magnetic transitions.
• Authors of publication: Yang, Ting-Hai; Cai, Zhong-Sheng; Shi, Fa-Nian; Zheng, Li-Min
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 44
• Pages of publication: 19256 - 19263
• a: 5.136 ± 0.0003 Å
• b: 8.5816 ± 0.0005 Å
• c: 8.6869 ± 0.0005 Å
• α: 76.136 ± 0.004°
• β: 87.027 ± 0.004°
• γ: 83.209 ± 0.004°
• Cell volume: 369 ± 0.04 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0364
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No