Information card for entry 7031235

Structure parameters

• Formula: C26 H30 Co N4 O9
• Calculated formula: C26 H28 Co N4 O9
• Title of publication: The various architectures and properties of a series of coordination polymers tuned by the central metals.
• Authors of publication: Wang, Xiu-Li; Luan, Jian; Lin, Hong-Yan; Le, Mao; Liu, Guo-Cheng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 21
• Pages of publication: 8072 - 8082
• a: 8.7946 ± 0.0005 Å
• b: 12.823 ± 0.0008 Å
• c: 13.5008 ± 0.0008 Å
• α: 76.222 ± 0.001°
• β: 85.663 ± 0.001°
• γ: 72.725 ± 0.001°
• Cell volume: 1411.99 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0483
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1292
• Weighted residual factors for all reflections included in the refinement: 0.1315
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No