Information card for entry 7010709

Structure parameters

• Common name: Cd(N,N'-meen)2(1,5nds)
• Chemical name: bis(N,N'-dimethylethylenediamine)-cadmium(II) naphthalene-1,5-disulfonate
• Formula: C18 H30 Cd N4 O6 S2
• Calculated formula: C18 H30 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: 8.4306 ± 0.0014 Å
• b: 8.5243 ± 0.0014 Å
• c: 8.5607 ± 0.0014 Å
• α: 87.652 ± 0.003°
• β: 67.476 ± 0.002°
• γ: 88.91 ± 0.003°
• Cell volume: 567.8 ± 0.16 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: 0.0402
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No