Information card for entry 7218616

Structure parameters

• Formula: C19 H18 Cd N3 O4 S
• Calculated formula: C19 H18 Cd N3 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: 9.4781 ± 0.001 Å
• b: 13.8347 ± 0.0014 Å
• c: 15.4666 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2028.1 ± 0.4 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: 0.0276
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No