Information card for entry 7104462

Structure parameters

• Formula: C6 H10 Co N O5 P
• Calculated formula: C6 H10 Co N O5 P
• Title of publication: Tuning the field-induced magnetic transition in a layered cobalt phosphonate by reversible dehydration-hydration process.
• Authors of publication: Yang, Ting-Hai; Liao, Yi; Zheng, Li-Min; Dinnebier, Robert E; Su, Yan-Hui; Ma, Jing
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 21
• Pages of publication: 3023 - 3025
• a: 10.6973 ± 0.0019 Å
• b: 7.3463 ± 0.0013 Å
• c: 12.439 ± 0.002 Å
• α: 90°
• β: 110.358 ± 0.003°
• γ: 90°
• Cell volume: 916.5 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No