Information card for entry 2203687

Structure parameters

• Common name: Bis[(μ~2~-salicylato-O,O,O')(salicylato-O,O')] tetraimidazole-dicadmium
• Chemical name: Bis(μ-salicylato-κ^3^O,O':O')bis[(imidazole-κN^3^)(salicylato- κ^2^O,O')cadmium(II)]
• Formula: C40 H36 Cd2 N8 O12
• Calculated formula: C40 H36 Cd2 N8 O12
• SMILES: c1c(C2=[O][Cd]34([n]5c[nH]cc5)([n]5c[nH]cc5)(O2)[O]=C(c2c(O)cccc2)[O]3[Cd]23([n]5c[nH]cc5)([n]5c[nH]cc5)([O]=C(c5c(cccc5)O)O2)[O]=C(c2c(O)cccc2)[O]43)c(ccc1)O
• Title of publication: Bis(μ-salicylato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>')bis[(imidazole-κ<i>N</i>^3^)(salicylato-κ^2^<i>O</i>,<i>O</i>')cadmium(II)]
• Authors of publication: Huo, Li-Hua; Gao, Shan; Gu, Chang-Sheng; Lu, Zhen-Zhong; Zhao, Hui; Zhao, Jing-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m596 - m598
• a: 9.339 ± 0.002 Å
• b: 9.793 ± 0.002 Å
• c: 12.251 ± 0.003 Å
• α: 79.21 ± 0.03°
• β: 86.28 ± 0.03°
• γ: 69.76 ± 0.03°
• Cell volume: 1032.7 ± 0.5 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: 0.032
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes