Information card for entry 4502492

Structure parameters

• Formula: C6 H8 Cd2 N10 O4
• Calculated formula: C6 H8 Cd2 N10 O4
• Title of publication: Novel Structural Diversity of Triazolate-Based Coordination Polymers Generated Solvothermally with Anions
• Authors of publication: Li, Dong-Ping; Zhou, Xin-Hui; Liang, Xiao-Qiang; Li, Cheng-Hui; Chen, Chao; Liu, Jian; You, Xiao-Zeng
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 2136
• a: 8.0222 ± 0.0008 Å
• b: 18.1099 ± 0.0018 Å
• c: 21.954 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3189.5 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for all reflections: 0.0818
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.1821
• Weighted residual factors for all reflections included in the refinement: 0.1827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.285
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No