Information card for entry 7206018

Structure parameters

• Formula: C2 H3 Cu N4
• Calculated formula: C2 H3 Cu N4
• Title of publication: Packing polymorphism of a two-dimensional copper(i) 3-amino-1,2,4-triazolate coordination polymer
• Authors of publication: Chen, Da; Liu, Yi-Jiang; Lin, Yan-Yong; Zhang, Jie-Peng; Chen, Xiao-Ming
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 11
• Pages of publication: 3827
• a: 3.6325 ± 0.0006 Å
• b: 10.2841 ± 0.0017 Å
• c: 10.4812 ± 0.0017 Å
• α: 90°
• β: 97.379 ± 0.003°
• γ: 90°
• Cell volume: 388.3 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0798
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1324
• Weighted residual factors for all reflections included in the refinement: 0.1412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No