Information card for entry 4503439

Structure parameters

• Formula: C36 H42 N8 O13 Zn2
• Calculated formula: C36 H36 N8 O13 Zn2
• Title of publication: A Variety of 1D to 3D Metal−Organic Coordination Architectures Assembled with 1,1′-(2,2′-Oxybis(ethane-2,1-diyl))bis(1H-imidazole)
• Authors of publication: Qi, Yan; Che, Yunxia; Luo, Feng; Batten, Stuart R.; Liu, Yang; Zheng, Jimin
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 5
• Pages of publication: 1654
• a: 17.935 ± 0.003 Å
• b: 11.1424 ± 0.0017 Å
• c: 21.448 ± 0.003 Å
• α: 90°
• β: 99.335 ± 0.003°
• γ: 90°
• Cell volume: 4229.4 ± 1.1 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0931
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1384
• Weighted residual factors for all reflections included in the refinement: 0.1611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No