Information card for entry 2010540

Structure parameters

• Chemical name: Bis[bis(2-amino-1,3-benzothiazole-N^3^)(μ-succinato-O,O',O'',O''')copper(II)]
• Formula: C36 H32 Cu2 N8 O8 S4
• Calculated formula: C36 H32 Cu2 N8 O8 S4
• SMILES: c1([n](c2c(cccc2)s1)[Cu]1(OC(=O)CCC(=O)O[Cu]([n]2c(N)sc3ccccc23)(OC(=O)CCC(=O)O1)[n]1c(N)sc2ccccc12)[n]1c(N)sc2ccccc12)N
• Title of publication: Bis(μ-succinato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''')bis[bis(2-amino-1,3-benzothiazole-<i>N</i>^3^)copper(II)]
• Authors of publication: Sieroń, Lesław; Bukowska-Strzyżewska, Maria
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 19 - 21
• a: 9.239 ± 0.002 Å
• b: 15.643 ± 0.003 Å
• c: 13.859 ± 0.003 Å
• α: 90°
• β: 102.37 ± 0.02°
• γ: 90°
• Cell volume: 1956.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.067
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes