Information card for entry 7218615

Structure parameters

• Formula: C17 H18 Cd N4 O4 S
• Calculated formula: C17 H18 Cd N4 O4 S
• Title of publication: Four d10 metal coordination polymers based on bis(2-methyl imidazole) spacers: syntheses, interpenetrating structures and photoluminescence properties
• Authors of publication: Xue, Li-Ping; Chang, xinhong; Ma, Lufang; Wang, Liya
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 9.2703 ± 0.0014 Å
• b: 13.966 ± 0.002 Å
• c: 14.65 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1896.7 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0387
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.0574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No