Information card for entry 7210223

Structure parameters

• Formula: C72 H0 N12 O60 Zn9
• Calculated formula: C72 H90 N12 O60 Zn9
• 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: 13.9799 ± 0.0008 Å
• b: 14.9811 ± 0.0005 Å
• c: 14.9811 ± 0.0005 Å
• α: 110.785 ± 0.001°
• β: 108.123 ± 0.002°
• γ: 108.123 ± 0.001°
• Cell volume: 2454.3 ± 0.19 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: 0.214
• Residual factor for significantly intense reflections: 0.1162
• Weighted residual factors for significantly intense reflections: 0.3007
• Weighted residual factors for all reflections included in the refinement: 0.3458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No