Information card for entry 7209094

Structure parameters

• Common name: Bis(2-amino-1,3-benzothiazole-6-carboxylate)-cadmium(ii)
• Formula: C16 H10 Cd N4 O4 S2
• Calculated formula: C16 H10 Cd N4 O4 S2
• Title of publication: Hydrothermal synthesis of benzothiazole‒carboxylic cadmium(ii) coordination networks: pH-controlled topologies and compositional distributions
• Authors of publication: Yu, Hai-Yang; Fang, Xin; Zhang, Ke-Ke; Lin, Mei-Jin; Gao, Dan; Huang, Ming-Dong; Wang, Jun-Dong
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 2
• Pages of publication: 343
• a: 8.4133 ± 0.0017 Å
• b: 9.7073 ± 0.0019 Å
• c: 11.035 ± 0.002 Å
• α: 81.28 ± 0.03°
• β: 87.91 ± 0.03°
• γ: 75.48 ± 0.03°
• Cell volume: 862.4 ± 0.3 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: 0.0381
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1033
• Goodness-of-fit parameter for all reflections included in the refinement: 0.912
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No