Information card for entry 7205329

Structure parameters

• Formula: C21 H18 Cd N5 O6
• Calculated formula: C21 H18 Cd N5 O6
• Title of publication: The construction of coordination networks based on imidazole-based dicarboxylate ligand containing hydroxymethyl group
• Authors of publication: Zheng, Sheng-Run; Cai, Song-Liang; Pan, Mei; Fan, Jun; Xiao, Tian-Tian; Zhang, Wei-Guang
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 3
• Pages of publication: 883
• a: 23.374 ± 0.004 Å
• b: 27.595 ± 0.004 Å
• c: 13.619 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8784 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0326
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No