Information card for entry 7205427

Structure parameters

• Formula: C22 H16 Cd2 N4 O10
• Calculated formula: C22 H16 Cd2 N4 O10
• Title of publication: Anion- and auxiliary ligand-directed synthesis of cadmium(ii) complexes with 3,5-di(1H-imidazol-1-yl)benzoate
• Authors of publication: Su, Zhi; Zhao, Yue; Chen, Min; Sun, Wei-Yin
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 5
• Pages of publication: 1539
• a: 10.5555 ± 0.0007 Å
• b: 10.755 ± 0.001 Å
• c: 10.9889 ± 0.0008 Å
• α: 70.527 ± 0.01°
• β: 81.613 ± 0.002°
• γ: 85.343 ± 0.001°
• Cell volume: 1162.86 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No