Information card for entry 4509721

Structure parameters

• Formula: C17 H19 Cd N6 O9
• Calculated formula: C17 H17 Cd N6 O9
• Title of publication: Unusual Polymeric ZnII/CdIIComplexes with 2,6-Diaminopurine by Synergistic Coordination of Nucleobases and Polycarboxylate Anions: Binding Behavior, Self-Assembled Pattern of the Nucleobase, and Luminscent Properties
• Authors of publication: Yang, En-Cui; Chan, Ya-Nan; Liu, Hui; Wang, Zhi-Chao; Zhao, Xiao-Jun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 11
• Pages of publication: 4933
• a: 11.0461 ± 0.0003 Å
• b: 24.5548 ± 0.0006 Å
• c: 7.8992 ± 0.0002 Å
• α: 90°
• β: 106.97°
• γ: 90°
• Cell volume: 2049.25 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.024
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections included in the refinement: 0.0567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No