Information card for entry 7203693

Structure parameters

• Formula: C9.33 H18.33 Cl N3 S6 Sb
• Calculated formula: C9.33333 H18 Cl0.99 N3 S6 Sb
• Title of publication: Supramolecular associations in binary antimony(iii) dithiocarbamates: influence of ligand steric bulk, influence on coordination geometry, and competition with hydrogen-bonding
• Authors of publication: Liu, Yu; Tiekink, Edward R. T.
• Journal of publication: CrystEngComm
• Year of publication: 2005
• Journal volume: 7
• Journal issue: 2
• Pages of publication: 20
• a: 26.6252 ± 0.0006 Å
• b: 26.6252 Å
• c: 14.6744 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9009 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No