Information card for entry 7006166

Structure parameters

• Formula: C7 H11 Co N O8 P2
• Calculated formula: C7 H11 Co N O8 P2
• Title of publication: Cobalt diphosphonate with a new double chain structure exhibiting field-induced magnetic transition.
• Authors of publication: Zhang, Zai-Chao; Gao, Song; Zheng, Li-Min
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 41
• Pages of publication: 4681 - 4684
• a: 6.5514 ± 0.0015 Å
• b: 12.477 ± 0.003 Å
• c: 13.595 ± 0.003 Å
• α: 90°
• β: 98.029 ± 0.004°
• γ: 90°
• Cell volume: 1100.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No