Information card for entry 7218139

Structure parameters

• Formula: C47.5 H32.5 Cd2.5 N1.5 O17.5
• Calculated formula: C47.5 H32.5 Cd2.5 N1.5 O17.5
• Title of publication: Luminescent Group 12 Metal Tetracarboxylate Networks for Probe Metal Ions
• Authors of publication: Ren, Hai-Yun; Han, Cai-Yun; Qu, Mei; Zhang, Xian-Ming
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 11.2195 ± 0.0004 Å
• b: 15.817 ± 0.0007 Å
• c: 18.0989 ± 0.0006 Å
• α: 102.099 ± 0.003°
• β: 96.385 ± 0.003°
• γ: 98.947 ± 0.003°
• Cell volume: 3067.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1227
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No