Information card for entry 2238937

Structure parameters

• Common name: bis 1,3-phenylendiamine dithiocyanato-cadmiate(II)
• Chemical name: Poly[bis(μ~2~-1,3-phenylenediamine-κ^2^<i>N</i>:<i>N</i>')di-μ-thiocyanato-κ^2^<i>N</i>:<i>S</i>;κ^2^<i>S</i>:<i>N</i>-cadmium]
• Formula: C8 H8 Cd N4 S2
• Calculated formula: C8 H8 Cd N4 S2
• Title of publication: Poly[bis(μ~2~-1,3-phenylenediamine-κ^2^<i>N</i>:<i>N</i>')di-μ-thiocyanato-κ^2^<i>N</i>:<i>S</i>;κ^2^<i>S</i>:<i>N</i>-cadmium]
• Authors of publication: Chemli, Rakia; Kamoun, Slaheddine; Roisnel, Thierry
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: m670 - m671
• a: 10.8704 ± 0.0006 Å
• b: 12.8983 ± 0.001 Å
• c: 8.3362 ± 0.0005 Å
• α: 90°
• β: 106.503 ± 0.003°
• γ: 90°
• Cell volume: 1120.67 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.039
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No