Information card for entry 7031920

Structure parameters

• Common name: [Cd(btbb)0.5(o-bdc)]n
• Formula: C22 H14 Cd N3 O4 S
• Calculated formula: C22 H14 Cd N3 O4 S
• Title of publication: Structural variability, topological analysis and photocatalytic properties of neoteric Cd(ii) coordination polymers based on semirigid bis(thiazolylbenzimidazole) and different types of carboxylic acid linkers.
• Authors of publication: Liu, Lu; Ding, Jie; Li, Ming; Lv, Xiaofeng; Wu, Jie; Hou, Hongwei; Fan, Yaoting
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 33
• Pages of publication: 12790 - 12799
• a: 7.6943 ± 0.0015 Å
• b: 9.95 ± 0.002 Å
• c: 12.675 ± 0.003 Å
• α: 91.13 ± 0.03°
• β: 92.58 ± 0.03°
• γ: 99.25 ± 0.03°
• Cell volume: 956.4 ± 0.4 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: 0.0486
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No