Information card for entry 7041919

Structure parameters

• Formula: C34 H52 Co5 N4 O28
• Calculated formula: C34 H52 Co5 N4 O28
• Title of publication: Rigid versus semi-rigid bis(imidazole) ligands in the assembly of two Co(ii) coordination polymers: structural variability, electrochemical properties and photocatalytic behavior.
• Authors of publication: Cui, Jing-Wang; Hou, Suo-Xia; Van Hecke, Kristof; Cui, Guang-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 9
• Pages of publication: 2892 - 2903
• a: 6.5017 ± 0.0006 Å
• b: 10.155 ± 0.001 Å
• c: 16.3582 ± 0.0016 Å
• α: 87.041 ± 0.0009°
• β: 87.177 ± 0.001°
• γ: 81.427 ± 0.001°
• Cell volume: 1065.61 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0352
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No