Information card for entry 7047076

Structure parameters

• Formula: C14 H16 Co F N2 O6 P2
• Calculated formula: C14 H16 Co F N2 O6 P2
• Title of publication: Synthesis, crystal structures, and magnetic properties of six transition metal phosphonates.
• Authors of publication: Xu, Hailong; Zhou, Hong; Feng, Lu; Wang, Qiaoyun; Chen, Rui; Huang, Wentao; Wu, Xixi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 32
• Pages of publication: 11226 - 11238
• a: 8.3161 ± 0.0009 Å
• b: 8.5014 ± 0.0007 Å
• c: 13.3774 ± 0.0012 Å
• α: 95.08 ± 0.003°
• β: 105.064 ± 0.004°
• γ: 107.257 ± 0.003°
• Cell volume: 857.96 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0688
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No