Information card for entry 7216600

Structure parameters

• Formula: C8 H14 O2 S4 Zn
• Calculated formula: C8 H14 O2 S4 Zn
• Title of publication: Molecular paving with zinc thiolates
• Authors of publication: Lai, Chian Sing; Lim, Yu Xian; Yap, Timothy C.; Tiekink, Edward R. T.
• Journal of publication: CrystEngComm
• Year of publication: 2002
• Journal volume: 4
• Journal issue: 99
• Pages of publication: 596
• a: 9.6113 ± 0.0006 Å
• b: 15.4223 ± 0.0011 Å
• c: 15.8657 ± 0.0011 Å
• α: 101.068 ± 0.001°
• β: 102.869 ± 0.001°
• γ: 105.546 ± 0.001°
• Cell volume: 2128 ± 0.3 ų
• Cell temperature: 178 ± 2 K
• Ambient diffraction temperature: 178 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No