Information card for entry 4324108

Structure parameters

• Formula: C30 H10 Cd N6 O8
• Calculated formula: C30 H12 Cd N6 O8
• Title of publication: Impact of Metal-Ion Dependence on the Porous and Electronic Properties of TCNQ-Dianion-Based Porous Coordination Polymers
• Authors of publication: Satoru Shimomura; Nobuhiro Yanai; Ryotaro Matsuda; Susumu Kitagawa
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 172 - 177
• a: 17.571 ± 0.014 Å
• b: 17.571 ± 0.014 Å
• c: 23.404 ± 0.018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7226 ± 10 ų
• Cell temperature: 223.1 K
• Ambient diffraction temperature: 223.1 K
• Number of distinct elements: 5
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c :2
• Hall space group symbol: -P 4a 2ac
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No