Information card for entry 8106178

Structure parameters

• Formula: C26 H26 Cd N4 O4
• Calculated formula: C26 H26 Cd N4 O4
• Title of publication: Crystal structure of poly{[μ2-(E)-1,4-bis(1H-benzo[d]imidazol-1-yl)but-2-ene-κ2 N:N′][μ3–cyclohexane-1,4-dicarboxylato-κ4 O,O′:O′′:O′′′]cadmium(II)}, C26H26CdN4O4
• Authors of publication: Huang, Wen-bo; Yang, Yan; Suo, Jian
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 3
• Pages of publication: 447 - 448
• a: 12.1676 ± 0.0008 Å
• b: 13.4592 ± 0.0009 Å
• c: 15.5782 ± 0.001 Å
• α: 90°
• β: 112.131 ± 0.001°
• γ: 90°
• Cell volume: 2363.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No