Information card for entry 7200330

Structure parameters

• Common name: (Cd2(OH2)3(OSO3)2(L))-4(H2O)
• Chemical name: [Cd2(OH2)3(OSO3)2(L)]-4(H2O)
• Formula: C22 H36 Cd2 N8 O15 S2
• Calculated formula: C22 H36 Cd2 N8 O15 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: 10.116 ± 0.002 Å
• b: 10.116 ± 0.002 Å
• c: 31.186 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3191.4 ± 1 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.022
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No