Information card for entry 7235452

Structure parameters

• Formula: C22 H20 Co N2 O4
• Calculated formula: C22 H20 Co N2 O4
• Title of publication: Structures and properties of four coordination polymers constructed from 1,3-bis-(4-pyridyl)-propane and aromatic dicarboxylic acids
• Authors of publication: Xu, Bo; Liang, Qing-Shan; Liu, Lian-Tao; Liu, Qi-Sheng; Li, Cun-Cheng
• Journal of publication: RSC Advances
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 27
• Pages of publication: 13919
• a: 8.9484 ± 0.0006 Å
• b: 10.1378 ± 0.0006 Å
• c: 11.8315 ± 0.0006 Å
• α: 68.413 ± 0.005°
• β: 84.359 ± 0.005°
• γ: 78.184 ± 0.005°
• Cell volume: 976.58 ± 0.11 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: 0.0479
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No