Information card for entry 1100691

Structure parameters

• Chemical name: Tetrakis(N,N-dimethyl,N'-phenylthiourea-S)cadmium(II)diperchlorate
• Formula: C36 H48 Cd Cl2 N8 O8 S4
• Calculated formula: C36 H48 Cd Cl2 N8 O8 S4
• Title of publication: Crystal Structure of Tetrakis(N,N-dimethyl, N'-phenylthiourea-S) cadmium(II) diperchlorate [Cd((CH~3~)~2~NCSNHPh)~4~](ClO~4~)~2~
• Authors of publication: Cherni, Saoussen Namouchi; Samba, Mohamadou; Dachraoui, Mohamed
• Journal of publication: Analytical Sciences: X-ray Structure Analysis Online
• Year of publication: 2004
• Journal volume: 20
• Pages of publication: x3 - x4
• a: 11.082 ± 0.003 Å
• b: 35.856 ± 0.008 Å
• c: 12.135 ± 0.003 Å
• α: 90°
• β: 106.04 ± 0.02°
• γ: 90°
• Cell volume: 4634 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0981
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No