Information card for entry 7023092

Structure parameters

• Formula: C15 H17 Co N2 O4
• Calculated formula: C15 H17 Co N2 O4
• 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: 8.436 ± 0.0005 Å
• b: 8.4562 ± 0.0007 Å
• c: 10.4267 ± 0.0007 Å
• α: 85.234 ± 0.002°
• β: 78.75 ± 0.006°
• γ: 81.23 ± 0.001°
• Cell volume: 719.89 ± 0.09 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: 0.0676
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1164
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No