Information card for entry 1561961

Structure parameters

• Formula: C38 H28 Co2 N4 O11
• Calculated formula: C38 H28 Co2 N4 O11
• Title of publication: Effect of three bis-pyridyl-bis-amide ligands with various spacers on the structural diversity of new multifunctional cobalt(II) coordination polymers
• Authors of publication: Lin, Hong-Yan; Lu, Huizhe; Le, Mao; Luan, Jian; Wang, Xiu-Li; Liu, Guocheng; Zhang, Juwen
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 226
• Pages of publication: 66 - 73
• a: 16.4076 ± 0.0011 Å
• b: 13.8565 ± 0.001 Å
• c: 14.147 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3216.3 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No