Information card for entry 7014066

Structure parameters

• Common name: (Cd(mu2-NH2C6H4SO3)2(H2O)2)n
• Formula: C12 H16 Cd N2 O8 S2
• Calculated formula: C12 H16 Cd N2 O8 S2
• Title of publication: Reversible and selective amine interactions of [Cd(mu2-N,O-p-NH2C6H4SO3)2(H2O)2]n.
• Authors of publication: Zhou, Jin-Sen; Cai, Jiwen; Wang, Li; Ng, Seik-Weng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 9
• Pages of publication: 1493 - 1497
• a: 7.21 ± 0.004 Å
• b: 5.962 ± 0.003 Å
• c: 18.975 ± 0.01 Å
• α: 90°
• β: 99.336 ± 0.009°
• γ: 90°
• Cell volume: 804.9 ± 0.7 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: 0.0295
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.195
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No