Information card for entry 7031827

Structure parameters

• Formula: C8 H16 Co1.5 N3 O8 S
• Calculated formula: C8 H16 Co1.5 N3 O8 S
• Title of publication: New open-framework cobalt sulfate-oxalates based on molecular and chain-like building blocks.
• Authors of publication: Wang, Kangcai; Luo, Daibing; Xu, Dingguo; Guo, Furong; Liu, Lin; Lin, Zhien
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 36
• Pages of publication: 13476 - 13479
• a: 8.4331 ± 0.0006 Å
• b: 9.4691 ± 0.0005 Å
• c: 9.5144 ± 0.0005 Å
• α: 71.522 ± 0.005°
• β: 64.356 ± 0.006°
• γ: 89.622 ± 0.005°
• Cell volume: 642 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0704
• 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