Information card for entry 2016601

Structure parameters

• Chemical name: poly[cadmium(II)-μ~2~-4,4'-bi-1,2,4-triazole-κ^2^N^1^:N^2^-di-μ~2~-chlorido]
• Formula: C4 H4 Cd Cl2 N6
• Calculated formula: C4 H4 Cd Cl2 N6
• Title of publication: Zinc(II) and cadmium(II) chloride complexes with 4,4'-bi-1,2,4-triazole
• Authors of publication: Govor, Evgen V.; Lysenko, Andrey B.; Domasevitch, Konstantin V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m201 - m204
• a: 21.789 ± 0.002 Å
• b: 6.3833 ± 0.0004 Å
• c: 13.8073 ± 0.0013 Å
• α: 90°
• β: 107.468 ± 0.011°
• γ: 90°
• Cell volume: 1831.8 ± 0.3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes