Information card for entry 7051219

Structure parameters

• Chemical name: [Cd(L2)2(MeOH)2](ClO4)2
• Formula: C32 H40 Cd Cl2 N8 O10
• Calculated formula: C32 H40 Cd Cl2 N8 O10
• Title of publication: Anion exchange properties of a two-dimensional coordination framework of cadmium(II) with 1,3-bis(imidazol-1-ylmethyl)-5-methylbenzene
• Authors of publication: Sui, Bin; Fan, Jian; Okamura, Taka-aki; Sun, Wei-Yin; Ueyama, Norikazu
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• Journal volume: 25
• Journal issue: 11
• Pages of publication: 1379 - 1381
• a: 13.0362 ± 0.0006 Å
• b: 8.7731 ± 0.0004 Å
• c: 16.834 ± 0.0006 Å
• α: 90°
• β: 107.289 ± 0.002°
• γ: 90°
• Cell volume: 1838.28 ± 0.14 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0484
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No