Information card for entry 7222021

Structure parameters

• Formula: C52 H52 N8 O14 S2 Zn2
• Calculated formula: C52 H52 N8 O14 S2 Zn2
• Title of publication: A series of entangled coordination polymers assembled by a V-shaped bisimidazole ligand and various dicarboxylic acids: synthesis, characterization and luminescence properties
• Authors of publication: Guo, Huadong; Yan, Yongnian; Wang, Nan; Guo, Xianmin; Zheng, Guoli; Qi, Yanjuan
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 34
• Pages of publication: 6512
• a: 9.8185 ± 0.0007 Å
• b: 11.7979 ± 0.0008 Å
• c: 12.0667 ± 0.0008 Å
• α: 92.113 ± 0.001°
• β: 96.599 ± 0.001°
• γ: 103.681 ± 0.001°
• Cell volume: 1346.15 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No