Information card for entry 2225280

Structure parameters

• Chemical name: Tetrakis(1-ethyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)bis(thiocyanato- κ<i>N</i>)cadmium(II)
• Formula: C22 H32 Cd N10 S2
• Calculated formula: C22 H32 Cd N10 S2
• SMILES: [Cd]([n]1cn(cc1)CC)([n]1ccn(c1)CC)([n]1cn(cc1)CC)(N=C=S)([n]1ccn(c1)CC)N=C=S
• Title of publication: Tetrakis(1-ethyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)bis(thiocyanato-κ<i>N</i>)cadmium(II)
• Authors of publication: Li, Rong-Xun; Wu, Qi-Ye; Liu, Fa-Qian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m290
• a: 9.058 ± 0.0018 Å
• b: 13.532 ± 0.003 Å
• c: 13.571 ± 0.003 Å
• α: 69.45 ± 0.03°
• β: 70.88 ± 0.03°
• γ: 89.02 ± 0.03°
• Cell volume: 1462.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.15
• 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