Information card for entry 4509251

Structure parameters

• Formula: C35 H42 Co2 N2 O12 S
• Calculated formula: C35 H42 Co2 N2 O12 S
• Title of publication: Two Coordination Polymers Involving Triangular and Linear Trinuclear Co(II) Clusters Created Via In situ Ligand Synthesis
• Authors of publication: Ma, Lu-Fang; Wang, Yao-Yu; Wang, Li-Ya; Lu, Dan-Hua; Batten, Stuart. R.; Wang, Jian-Ge
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 5
• Pages of publication: 2036
• a: 9.5384 ± 0.0005 Å
• b: 12.1759 ± 0.0006 Å
• c: 19.313 ± 0.0013 Å
• α: 101.152 ± 0.001°
• β: 100.351 ± 0.001°
• γ: 105.304 ± 0.001°
• Cell volume: 2058.5 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0487
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.1237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No