Information card for entry 7211723

Structure parameters

• Formula: C26 H32 Cd2 N8 O15 S
• Calculated formula: C26 H18 Cd2 N8 O15 S
• Title of publication: Cadmium(II) complexes with 3,5-di(1H-imidazol-1-yl)benzoate: topological and structural diversity tuned by counteranions
• Authors of publication: Su, Zhi; Cai, Kai; Fan, Jian; Chen, Shui-Sheng; Chen, Man-Sheng; Sun, Wei-Yin
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 1
• Pages of publication: 100
• a: 10.7731 ± 0.0015 Å
• b: 12.8762 ± 0.0018 Å
• c: 13.8455 ± 0.0019 Å
• α: 99.387 ± 0.001°
• β: 111.108 ± 0.002°
• γ: 106.958 ± 0.003°
• Cell volume: 1634.6 ± 0.4 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: 0.0901
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.0913
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 0.879
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No