Information card for entry 7211618

Structure parameters

• Formula: C4 H17 Co2 N2 O9 P3
• Calculated formula: C4 H17 Co2 N2 O9 P3
• Title of publication: Solvothermal synthesis and magnetic properties of cobalt(II) phosphite structures of varying dimensionality
• Authors of publication: Liu, Xianchun; Xing, Yan; Liu, Xizheng
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 2
• Pages of publication: 383
• a: 7.718 ± 0.005 Å
• b: 8.84 ± 0.005 Å
• c: 12.151 ± 0.005 Å
• α: 76.056 ± 0.005°
• β: 77.939 ± 0.005°
• γ: 68.704 ± 0.005°
• Cell volume: 742.9 ± 0.7 ų
• Cell temperature: 293 ± 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: 0.032
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No