Information card for entry 2227112

Structure parameters

• Chemical name: Dibromidobis(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylthiourea- κ<i>S</i>)cadmium(II)
• Formula: C10 H24 Br2 Cd N4 S2
• Calculated formula: C10 H24 Br2 Cd N4 S2
• SMILES: [S]([Cd](Br)([S]=C(N(C)C)N(C)C)Br)=C(N(C)C)N(C)C
• Title of publication: Dibromidobis(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylthiourea-κ<i>S</i>)cadmium(II)
• Authors of publication: Nawaz, Sidra; Sadaf, Sana; Fettouhi, Mohammed; Fazal, Atif; Ahmad, Saeed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m950
• a: 18.6133 ± 0.0017 Å
• b: 10.069 ± 0.0009 Å
• c: 13.46 ± 0.0012 Å
• α: 90°
• β: 130.834 ± 0.001°
• γ: 90°
• Cell volume: 1908.6 ± 0.3 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 6
• 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: 0.0259
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes