Information card for entry 7207520

Structure parameters

• Formula: C6 H8 Co O4
• Calculated formula: C6 H8 Co O4
• Title of publication: Structures and magnetic properties of Mn and Co inorganic‒organic frameworks with mixed linear dicarboxylate ligands
• Authors of publication: Saines, Paul J.; Barton, Phillip T.; Jain, Prashant; Cheetham, Anthony K.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 8
• Pages of publication: 2711
• a: 16.1859 ± 0.0007 Å
• b: 4.8014 ± 0.0002 Å
• c: 9.2596 ± 0.0004 Å
• α: 90°
• β: 90.191 ± 0.004°
• γ: 90°
• Cell volume: 719.61 ± 0.05 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0939
• Residual factor for significantly intense reflections: 0.083
• Weighted residual factors for significantly intense reflections: 0.2275
• Weighted residual factors for all reflections included in the refinement: 0.2361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No