Information card for entry 4104417

Structure parameters

• Formula: C8 H16 Cl4 Co2 O4
• Calculated formula: C8 H16 Cl4 Co2 O4
• Title of publication: Crystal-to-Crystal Transformation from Antiferromagnetic Chains into a Ferromagnetic Diamondoid Framework
• Authors of publication: Zhiming Duan; Yan Zhang; Bin Zhang; Daoben Zhu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 6934 - 6935
• a: 8.2853 ± 0.0004 Å
• b: 13.867 ± 0.0008 Å
• c: 6.4876 ± 0.0003 Å
• α: 90°
• β: 103.698 ± 0.003°
• γ: 90°
• Cell volume: 724.17 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No