Information card for entry 7023093

Structure parameters

• Formula: C52 H46 Co2 N10 O15
• Calculated formula: C52 H46 Co2 N10 O15
• Title of publication: Two novel Co(II) coordination polymers based on 1,4-bis(3-pyridylaminomethyl)benzene as electrocatalysts for oxygen evolution from water.
• Authors of publication: Gong, Yun; Shi, Hui-Fang; Hao, Zhi; Sun, Jun-Liang; Lin, Jian-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 34
• Pages of publication: 12252 - 12259
• a: 8.792 ± 0.008 Å
• b: 10.423 ± 0.01 Å
• c: 16.322 ± 0.016 Å
• α: 91.708 ± 0.013°
• β: 105.436 ± 0.013°
• γ: 109.67 ± 0.011°
• Cell volume: 1346 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1604
• Residual factor for significantly intense reflections: 0.1288
• Weighted residual factors for significantly intense reflections: 0.3744
• Weighted residual factors for all reflections included in the refinement: 0.3911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No