Information card for entry 2214988

Structure parameters

• Chemical name: Poly[chlorido(μ~3~-1,2,4-triazolato)copper(II)]
• Formula: C2 H2 Cl Cu N3
• Calculated formula: C2 H2 Cl Cu N3
• Title of publication: Poly[chlorido(μ~3~-1,2,4-triazolato)copper(II)]
• Authors of publication: Gao, Yu-Xiang; Wang, Li-Bin; Niu, Yan-Ling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2366 - m2366
• a: 6.0213 ± 0.001 Å
• b: 9.96 ± 0.002 Å
• c: 8.6869 ± 0.001 Å
• α: 90°
• β: 101.021 ± 0.01°
• γ: 90°
• Cell volume: 511.36 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0365
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes