Information card for entry 8106190

Structure parameters

• Formula: C28 H56 Cd2 N4 S8
• Calculated formula: C28 H56 Cd2 N4 S8
• Title of publication: Crystal structure of bis(μ-N-i-propyl-N-n-propyldithiocarbamato-κ3 S,S′:S)bis(N-i-propyl-N-n-propyldithiocarbamato-κ2 S,S′)dicadmium(II), C28H56Cd2N4S8
• Authors of publication: Tan, Yee Seng; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 3
• Pages of publication: 481 - 483
• a: 9.9003 ± 0.0003 Å
• b: 11.7373 ± 0.0003 Å
• c: 17.4539 ± 0.0005 Å
• α: 90°
• β: 102.999 ± 0.003°
• γ: 90°
• Cell volume: 1976.22 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0289
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No