Information card for entry 7010711

Structure parameters

• Common name: Cd(N-meen)2(2,6nds).2H2O
• Chemical name: bis(N-methylethylenediamine)-cadmium(II) naphthalene-2,6-disulfonate dihydrate
• Formula: C16 H30 Cd N4 O8 S2
• Calculated formula: C16 H26 Cd N4 O8 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: 8.4953 ± 0.0011 Å
• b: 9.6732 ± 0.0013 Å
• c: 14.0313 ± 0.0018 Å
• α: 90°
• β: 90.412 ± 0.002°
• γ: 90°
• Cell volume: 1153 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No