Information card for entry 7029497

Structure parameters

• Chemical name: C30 H42 Cd Cl2 N12 O18.50
• Formula: C30 H42 Cd Cl2 N12 O18.5
• Calculated formula: C30 H24 Cd Cl2.004 N12 O18.5036
• Title of publication: Zinc(ii) and cadmium(ii) metal-organic frameworks with 4-imidazole containing tripodal ligand: sorption and anion exchange properties.
• Authors of publication: Chen, Shui-Sheng; Wang, Peng; Takamizawa, Satoshi; Okamura, Taka-Aki; Chen, Min; Sun, Wei-Yin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 16
• Pages of publication: 6012 - 6020
• a: 17.542 ± 0.005 Å
• b: 17.542 ± 0.005 Å
• c: 17.542 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5398 ± 3 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.101
• Residual factor for significantly intense reflections: 0.0705
• Weighted residual factors for significantly intense reflections: 0.1981
• Weighted residual factors for all reflections included in the refinement: 0.2183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No