Information card for entry 7010710

Structure parameters

• Common name: Cd(N,N'-meen)2(bpds)
• Chemical name: bis(N,N'-dimethylethylenediamine)-cadmium(II) 4,4'-biphenyldisulfonate
• Formula: C20 H32 Cd N4 O6 S2
• Calculated formula: C20 H32 Cd N4 O6 S2
• Title of publication: A novel supramolecular synthon for H-bonded coordination networks: syntheses and structures of extended 2-dimensional cadmium(II) arenedisulfonates
• Authors of publication: Cai, Jiwen; Chen, Cai-Hong; Feng, Xiao-Long; Liao, Cheng-Zhu; Chen, Xiao-Ming
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 16
• Pages of publication: 2370
• a: 7.6031 ± 0.001 Å
• b: 9.0127 ± 0.0012 Å
• c: 9.5933 ± 0.0013 Å
• α: 73.237 ± 0.002°
• β: 84.119 ± 0.002°
• γ: 72.192 ± 0.002°
• Cell volume: 599.21 ± 0.14 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: 0.0348
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No