Information card for entry 2012536

Structure parameters

• Chemical name: Dichlorobis(trimethylenethiourea-S)antimony(III) chloride
• Formula: C8 H16 Cl3 N4 S2 Sb
• Calculated formula: C8 H16 Cl3 N4 S2 Sb
• SMILES: [Sb](Cl)(Cl)([S]=C1NCCCN1)[S]=C1NCCCN1.[Cl-]
• Title of publication: Dichlorobis(trimethylenethiourea-κ<i>S</i>)antimony(III) chloride
• Authors of publication: Razak, Ibrahim Abdul; Usman, Anwar; Fun, Hoong-Kun; Yamin, Bohari M.; Keat, Goh Wooi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: m122 - m123
• a: 7.5103 ± 0.0004 Å
• b: 10.3304 ± 0.0005 Å
• c: 12.1206 ± 0.0006 Å
• α: 71.358 ± 0.001°
• β: 84.252 ± 0.001°
• γ: 73.612 ± 0.001°
• Cell volume: 854.78 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0647
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1537
• Weighted residual factors for all reflections included in the refinement: 0.1578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No