Information card for entry 7207519

Structure parameters

• Formula: C22 H44 Co6 O31
• Calculated formula: C22 H44 Co6 O31
• 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: 9.0862 ± 0.0005 Å
• b: 10.7299 ± 0.0005 Å
• c: 19.5496 ± 0.0007 Å
• α: 89.452 ± 0.003°
• β: 87.337 ± 0.004°
• γ: 80.347 ± 0.004°
• Cell volume: 1876.95 ± 0.15 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No