Information card for entry 7202050

Structure parameters

• Common name: (Cd(XG4)2)(Cd2I6)?
• Chemical name: [Cd(XG4)2][Cd2I6]?
• Formula: C36 H36 Cd3 I6 N12
• Calculated formula: C36 H36 Cd3 I6 N12
• Title of publication: Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
• Authors of publication: Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 8
• Pages of publication: 1052
• a: 9.795 ± 0.005 Å
• b: 11.219 ± 0.006 Å
• c: 13.129 ± 0.006 Å
• α: 64.551 ± 0.016°
• β: 67.682 ± 0.016°
• γ: 74.765 ± 0.019°
• Cell volume: 1196.6 ± 1.1 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0477
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.0938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No