Information card for entry 7021966

Structure parameters

• Formula: C48 H34 Cd3 N8 O18
• Calculated formula: C48 H34 Cd3 N8 O18
• Title of publication: Syntheses, crystal structures and thermal properties of six coordination polymers based on 2-(p-methylphenyl)-imidazole dicarboxylate.
• Authors of publication: Zhang, Yu; Yuan, Pengfei; Zhu, Yanyan; Li, Gang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 41
• Pages of publication: 14776 - 14785
• a: 8.827 ± 0.003 Å
• b: 10.047 ± 0.003 Å
• c: 14.826 ± 0.005 Å
• α: 74.822 ± 0.004°
• β: 89.136 ± 0.004°
• γ: 73.318 ± 0.004°
• Cell volume: 1213 ± 0.7 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: 0.061
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1309
• Weighted residual factors for all reflections included in the refinement: 0.1385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No