Information card for entry 7041920

Structure parameters

• Formula: C17 H16 Co N4 O5
• Calculated formula: C17 H16 Co N4 O5
• 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: 10.884 ± 0.004 Å
• b: 18.11 ± 0.005 Å
• c: 9.606 ± 0.003 Å
• α: 90°
• β: 112.442 ± 0.008°
• γ: 90°
• Cell volume: 1750 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.144
• Weighted residual factors for all reflections included in the refinement: 0.1498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No