Information card for entry 2212221

Structure parameters

• Chemical name: catena-Poly[[bis(2-amino-1,3-benzothiazole-κN^3^)copper(II)]-μ- adipato-κ^4^O,O':O'',O''']
• Formula: C20 H20 Cu N4 O4 S2
• Calculated formula: C20 H20 Cu N4 O4 S2
• Title of publication: <i>catena</i>-Poly[[bis(2-amino-1,3-benzothiazole-κ<i>N</i>^3^)copper(II)]-μ-adipato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''']
• Authors of publication: Sieroń, Lesław
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m598 - m600
• a: 8.6406 ± 0.0002 Å
• b: 9.3336 ± 0.0002 Å
• c: 13.3911 ± 0.0003 Å
• α: 90°
• β: 102.719 ± 0.002°
• γ: 90°
• Cell volume: 1053.46 ± 0.04 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.0264
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes