Information card for entry 7210220

Structure parameters

• Formula: C25 H18 N4 O6 Zn
• Calculated formula: C25 H18 N4 O6 Zn
• Title of publication: Construction of transition-metal coordination polymers using multifunctional imidazole dicarboxylates as spacers
• Authors of publication: Xiong, Zhifang; Shi, Bingbing; Li, Li; Zhu, Yanyan; Li, Gang
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 24
• Pages of publication: 4885
• a: 11.949 ± 0.002 Å
• b: 16.406 ± 0.003 Å
• c: 12.63 ± 0.002 Å
• α: 90°
• β: 117.449 ± 0.002°
• γ: 90°
• Cell volume: 2197.2 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.0932
• 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: No
• Has Fobs: No