Information card for entry 8106801

Structure parameters

• Formula: C20 H41 Cl N2 S4 Sn
• Calculated formula: C20 H41 Cl N2 S4 Sn
• Title of publication: Crystal structure of n-butyl-chlorido-bis[N-sec-butyl,N-n-propyl-carbamodithioato κ 2 S,S′]-tin(IV), C20H41ClN2S4Sn
• Authors of publication: Abdul Muthalib, Amirah Faizah; Baba, Ibrahim; Abdul Halim, Siti Nadiah; Tiekink, Edward R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 1
• Pages of publication: 117 - 120
• a: 10.075 ± 0.0003 Å
• b: 10.7593 ± 0.0007 Å
• c: 13.3097 ± 0.0006 Å
• α: 74.619 ± 0.005°
• β: 86.861 ± 0.003°
• γ: 88.582 ± 0.004°
• Cell volume: 1388.93 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No