Information card for entry 2001625

Structure parameters

• Formula: C3 H10 Cd Cl2 O2 S
• Calculated formula: C3 H10 Cd Cl2 O2 S
• Title of publication: Structures of the cadmium halide complexes [{CdCl~2~(dmso)(MeOH)}~<i>n~</i>] and [{CdBr~2~(dmso)(MeOH)}~<i>n~</i>] with coordinated dimethyl sulfoxide and methanol
• Authors of publication: Nieuwenhuyzen, M.; Robinson, W. T.; Wilkins, C. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1173 - 1175
• a: 8.402 ± 0.004 Å
• b: 14.28 ± 0.01 Å
• c: 7.498 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 899.6 ± 0.9 ų
• Cell temperature: 150 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0336
• Goodness-of-fit parameter for significantly intense reflections: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No