Information card for entry 4318514

Structure parameters

• Common name: [Cd(1,5nds)(H2O)2]n
• Chemical name: diaquo-(1,5-naphthalenedisulfonate)-cadmium(II)
• Formula: C10 H10 Cd O8 S2
• Calculated formula: C20 H12 Cd2 O16 S4
• Title of publication: Variation in the Coordination Mode of Arenedisulfonates: Syntheses and Structural Characterization of Mononuclear and Dinuclear Cadmium(II) Arenedisulfonate Complexes with Two- to Zero-Dimensional Architectures
• Authors of publication: Cai-Hong Chen; Jiwen Cai; Cheng-Zhu Liao; Xiao-Long Feng; Xiao-Ming Chen; Seik Weng Ng
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 4967 - 4974
• a: 7.7501 ± 0.0015 Å
• b: 8.0181 ± 0.0016 Å
• c: 21.348 ± 0.004 Å
• α: 94.95 ± 0.004°
• β: 90.845 ± 0.004°
• γ: 97.586 ± 0.003°
• Cell volume: 1309.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1164
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No