Information card for entry 2215552

Structure parameters

• Chemical name: Aquabis(5-chlorosalicylato-κO)(2,2'-bipyridine-κ^2^N,N')zinc(II)
• Formula: C24 H18 Cl2 N2 O7 Zn
• Calculated formula: C24 H18 Cl2 N2 O7 Zn
• SMILES: [Zn]1([n]2ccccc2c2[n]1cccc2)(OC(=O)c1c(O)ccc(c1)Cl)(OC(=O)c1c(O)ccc(c1)Cl)[OH2]
• Title of publication: Aqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(5-chlorosalicylato-κ<i>O</i>)zinc(II)
• Authors of publication: Wen, Decai; Ta, Honggui; Zhong, Chunlong; Xie, Tianyang; Wu, Linhua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2446 - m2447
• a: 10.114 ± 0.005 Å
• b: 11.141 ± 0.006 Å
• c: 11.553 ± 0.006 Å
• α: 112.72 ± 0.02°
• β: 93.208 ± 0.019°
• γ: 97.93 ± 0.02°
• Cell volume: 1180.8 ± 1.1 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: 0.0356
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes