Information card for entry 7015921

Structure parameters

• Formula: C36 H30 Co2 N4 O10 S
• Calculated formula: C36 H30 Co2 N4 O10 S
• Title of publication: Enantiopure chiral coordination polymers of tetrahedral and octahedral cobalt(ii) alternate chains exhibiting slow magnetic relaxation behavior.
• Authors of publication: Xiao, Dong-Rong; Zhang, Guang-Ju; Liu, Jun-Liang; Fan, Lin-Lin; Yuan, Ruo; Tong, Ming-Liang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 21
• Pages of publication: 5680 - 5683
• a: 6.5291 ± 0.0013 Å
• b: 21.749 ± 0.004 Å
• c: 12.586 ± 0.003 Å
• α: 90°
• β: 99.83 ± 0.03°
• γ: 90°
• Cell volume: 1761 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No