Information card for entry 7103137

Structure parameters

• Formula: C32 H25 N7 O10
• Calculated formula: C32 H25 N7 O10
• Title of publication: Pyridine-imide oligomers.
• Authors of publication: Li, Xiao; Zhan, Chuanlang; Wang, Yaobing; Yao, Jiannian
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 21
• Pages of publication: 2444 - 2446
• a: 11.556 ± 0.002 Å
• b: 12.222 ± 0.002 Å
• c: 12.249 ± 0.002 Å
• α: 67.75 ± 0.03°
• β: 82.17 ± 0.03°
• γ: 88.75 ± 0.03°
• Cell volume: 1585.4 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1767
• Residual factor for significantly intense reflections: 0.0984
• Weighted residual factors for significantly intense reflections: 0.1789
• Weighted residual factors for all reflections included in the refinement: 0.2075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No