Information card for entry 7031236

Structure parameters

• Formula: C26 H30 N4 Ni O9
• Calculated formula: C26 H28 N4 Ni 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: 8.7723 ± 0.0003 Å
• b: 12.7797 ± 0.0005 Å
• c: 13.454 ± 0.0005 Å
• α: 76.192 ± 0.001°
• β: 85.517 ± 0.001°
• γ: 72.723 ± 0.001°
• Cell volume: 1398.57 ± 0.09 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: 0.0472
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1249
• Weighted residual factors for all reflections included in the refinement: 0.1273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No