Information card for entry 2205890

Structure parameters

• Chemical name: poly[bis(N-methylformamide)tetra-μ-thiocyanato-cadmium(II)mercury(II)]
• Formula: C8 H10 Cd Hg N6 O2 S4
• Calculated formula: C8 H10 Cd Hg N6 O2 S4
• Title of publication: Polymeric bis(<i>N</i>-methylformamide)tetrathiocyanatocadmium(II)mercury(II)
• Authors of publication: Wang, Xin Qiang; Yu, Wen Tao; Xu, Dong; Zhang, Guang Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1147 - m1149
• a: 16.244 ± 0.002 Å
• b: 7.767 ± 0.0008 Å
• c: 15.3043 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1930.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0716
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No