Information card for entry 8104588

Structure parameters

• Formula: C11 H15 Cd N4 O6
• Calculated formula: C11 H15 Cd N4 O6
• Title of publication: Crystal structure of poly[(μ 4-benzene-1,2,4,5-tetracarboxylato)-bis(μ 2-adipohydrazide)dicadmium], C11H15N4O6Cd
• Authors of publication: Long, Yuhong; Hu, Xiaoyu; Ran, Jingwen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 6
• Pages of publication: 1291 - 1293
• a: 11.1387 ± 0.0015 Å
• b: 10.3933 ± 0.0014 Å
• c: 12.2891 ± 0.0017 Å
• α: 90°
• β: 105.319 ± 0.002°
• γ: 90°
• Cell volume: 1372.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections included in the refinement: 0.0477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No