Information card for entry 7200329

Structure parameters

• Common name: (Cd2(H2O)(SO4)2(L)2)-2(H2O)
• Chemical name: [Cd2(H2O)(SO4)2(L)2]-2(H2O)
• Formula: C44 H50 Cd2 N16 O11 S2
• Calculated formula: C44 H50 Cd2 N16 O11 S2
• Title of publication: Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property
• Authors of publication: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 2
• Pages of publication: 261
• a: 12.839 ± 0.003 Å
• b: 14.41 ± 0.004 Å
• c: 15.128 ± 0.004 Å
• α: 80.422 ± 0.011°
• β: 69.344 ± 0.01°
• γ: 65.301 ± 0.011°
• Cell volume: 2378.7 ± 1.1 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0338
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No