Information card for entry 7214457

Structure parameters

• Formula: C11 H8 Cd2 Cl0 K N5 O10
• Calculated formula: C11 H8 Cd2 K N5 O10
• Title of publication: Two three-dimensional cadmium(ii) coordination polymers based on 5-amino-tetrazolate and 1,2,4,5-benzenetetracarboxylate: the pH value controlled syntheses, crystal structures and luminescent properties
• Authors of publication: Zhong, Di-Chang; Lu, Wen-Guan; Deng, Ji-Hua
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 21
• Pages of publication: 4633
• a: 10.9578 ± 0.0003 Å
• b: 16.3093 ± 0.0005 Å
• c: 9.2414 ± 0.0003 Å
• α: 90°
• β: 97.956 ± 0.003°
• γ: 90°
• Cell volume: 1635.67 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No