Information card for entry 7209119

Structure parameters

• Formula: C32 H22 Co N4 O6 S
• Calculated formula: C32 H22 Co N4 O6 S
• Title of publication: Three cobalt(ii) coordination polymers based on V-shaped aromatic polycarboxylates and rigid bis(imidazole) ligand: syntheses, crystal structures, physical properties and theoretical studies
• Authors of publication: Zhou, Hong; Liu, Guang-Xiang; Wang, Xiao-Feng; Wang, Yan
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 7
• Pages of publication: 1377
• a: 22.707 ± 0.003 Å
• b: 10.2165 ± 0.0011 Å
• c: 15.1394 ± 0.0016 Å
• α: 90°
• β: 124.543 ± 0.001°
• γ: 90°
• Cell volume: 2892.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No